NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
533625 |
2ky4   |
16934 | cing | 4-filtered-FRED | STAR | entry | full | 3668 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ky4
# This FRED archive file contains, for PDB entry <2ky4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ky4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ky4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17221.45
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 $Phycobilisome_linker_polypeptide A . 1 1
stop_
save_
save_Phycobilisome_linker_polypeptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Phycobilisome linker polypeptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKVFKRVAGIKDKAAIKTLISAAYRQIFERDIAPYIAQNEFSGWESKLGNGEITVKEFIEGLGYSNLYLKEFYTPYPNTKVIELGTKHFLGRAPIDQAEIRKYNQILATQGIRAFINALVNSQEYNEVFGEDTVPYRRFPTLEHHHHHH
_Entity.Number_of_monomers 149
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 LYS . 1 1
3 VAL . 1 1
4 PHE . 1 1
5 LYS . 1 1
6 ARG . 1 1
7 VAL . 1 1
8 ALA . 1 1
9 GLY . 1 1
10 ILE . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 LYS . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 ILE . 1 1
17 LYS . 1 1
18 THR . 1 1
19 LEU . 1 1
20 ILE . 1 1
21 SER . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 TYR . 1 1
25 ARG . 1 1
26 GLN . 1 1
27 ILE . 1 1
28 PHE . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 ASP . 1 1
32 ILE . 1 1
33 ALA . 1 1
34 PRO . 1 1
35 TYR . 1 1
36 ILE . 1 1
37 ALA . 1 1
38 GLN . 1 1
39 ASN . 1 1
40 GLU . 1 1
41 PHE . 1 1
42 SER . 1 1
43 GLY . 1 1
44 TRP . 1 1
45 GLU . 1 1
46 SER . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 ILE . 1 1
54 THR . 1 1
55 VAL . 1 1
56 LYS . 1 1
57 GLU . 1 1
58 PHE . 1 1
59 ILE . 1 1
60 GLU . 1 1
61 GLY . 1 1
62 LEU . 1 1
63 GLY . 1 1
64 TYR . 1 1
65 SER . 1 1
66 ASN . 1 1
67 LEU . 1 1
68 TYR . 1 1
69 LEU . 1 1
70 LYS . 1 1
71 GLU . 1 1
72 PHE . 1 1
73 TYR . 1 1
74 THR . 1 1
75 PRO . 1 1
76 TYR . 1 1
77 PRO . 1 1
78 ASN . 1 1
79 THR . 1 1
80 LYS . 1 1
81 VAL . 1 1
82 ILE . 1 1
83 GLU . 1 1
84 LEU . 1 1
85 GLY . 1 1
86 THR . 1 1
87 LYS . 1 1
88 HIS . 1 1
89 PHE . 1 1
90 LEU . 1 1
91 GLY . 1 1
92 ARG . 1 1
93 ALA . 1 1
94 PRO . 1 1
95 ILE . 1 1
96 ASP . 1 1
97 GLN . 1 1
98 ALA . 1 1
99 GLU . 1 1
100 ILE . 1 1
101 ARG . 1 1
102 LYS . 1 1
103 TYR . 1 1
104 ASN . 1 1
105 GLN . 1 1
106 ILE . 1 1
107 LEU . 1 1
108 ALA . 1 1
109 THR . 1 1
110 GLN . 1 1
111 GLY . 1 1
112 ILE . 1 1
113 ARG . 1 1
114 ALA . 1 1
115 PHE . 1 1
116 ILE . 1 1
117 ASN . 1 1
118 ALA . 1 1
119 LEU . 1 1
120 VAL . 1 1
121 ASN . 1 1
122 SER . 1 1
123 GLN . 1 1
124 GLU . 1 1
125 TYR . 1 1
126 ASN . 1 1
127 GLU . 1 1
128 VAL . 1 1
129 PHE . 1 1
130 GLY . 1 1
131 GLU . 1 1
132 ASP . 1 1
133 THR . 1 1
134 VAL . 1 1
135 PRO . 1 1
136 TYR . 1 1
137 ARG . 1 1
138 ARG . 1 1
139 PHE . 1 1
140 PRO . 1 1
141 THR . 1 1
142 LEU . 1 1
143 GLU . 1 1
144 HIS . 1 1
145 HIS . 1 1
146 HIS . 1 1
147 HIS . 1 1
148 HIS . 1 1
149 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
LYS 2 2 1 1
VAL 3 3 1 1
PHE 4 4 1 1
LYS 5 5 1 1
ARG 6 6 1 1
VAL 7 7 1 1
ALA 8 8 1 1
GLY 9 9 1 1
ILE 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
LYS 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
ILE 16 16 1 1
LYS 17 17 1 1
THR 18 18 1 1
LEU 19 19 1 1
ILE 20 20 1 1
SER 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
TYR 24 24 1 1
ARG 25 25 1 1
GLN 26 26 1 1
ILE 27 27 1 1
PHE 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
ASP 31 31 1 1
ILE 32 32 1 1
ALA 33 33 1 1
PRO 34 34 1 1
TYR 35 35 1 1
ILE 36 36 1 1
ALA 37 37 1 1
GLN 38 38 1 1
ASN 39 39 1 1
GLU 40 40 1 1
PHE 41 41 1 1
SER 42 42 1 1
GLY 43 43 1 1
TRP 44 44 1 1
GLU 45 45 1 1
SER 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
ILE 53 53 1 1
THR 54 54 1 1
VAL 55 55 1 1
LYS 56 56 1 1
GLU 57 57 1 1
PHE 58 58 1 1
ILE 59 59 1 1
GLU 60 60 1 1
GLY 61 61 1 1
LEU 62 62 1 1
GLY 63 63 1 1
TYR 64 64 1 1
SER 65 65 1 1
ASN 66 66 1 1
LEU 67 67 1 1
TYR 68 68 1 1
LEU 69 69 1 1
LYS 70 70 1 1
GLU 71 71 1 1
PHE 72 72 1 1
TYR 73 73 1 1
THR 74 74 1 1
PRO 75 75 1 1
TYR 76 76 1 1
PRO 77 77 1 1
ASN 78 78 1 1
THR 79 79 1 1
LYS 80 80 1 1
VAL 81 81 1 1
ILE 82 82 1 1
GLU 83 83 1 1
LEU 84 84 1 1
GLY 85 85 1 1
THR 86 86 1 1
LYS 87 87 1 1
HIS 88 88 1 1
PHE 89 89 1 1
LEU 90 90 1 1
GLY 91 91 1 1
ARG 92 92 1 1
ALA 93 93 1 1
PRO 94 94 1 1
ILE 95 95 1 1
ASP 96 96 1 1
GLN 97 97 1 1
ALA 98 98 1 1
GLU 99 99 1 1
ILE 100 100 1 1
ARG 101 101 1 1
LYS 102 102 1 1
TYR 103 103 1 1
ASN 104 104 1 1
GLN 105 105 1 1
ILE 106 106 1 1
LEU 107 107 1 1
ALA 108 108 1 1
THR 109 109 1 1
GLN 110 110 1 1
GLY 111 111 1 1
ILE 112 112 1 1
ARG 113 113 1 1
ALA 114 114 1 1
PHE 115 115 1 1
ILE 116 116 1 1
ASN 117 117 1 1
ALA 118 118 1 1
LEU 119 119 1 1
VAL 120 120 1 1
ASN 121 121 1 1
SER 122 122 1 1
GLN 123 123 1 1
GLU 124 124 1 1
TYR 125 125 1 1
ASN 126 126 1 1
GLU 127 127 1 1
VAL 128 128 1 1
PHE 129 129 1 1
GLY 130 130 1 1
GLU 131 131 1 1
ASP 132 132 1 1
THR 133 133 1 1
VAL 134 134 1 1
PRO 135 135 1 1
TYR 136 136 1 1
ARG 137 137 1 1
ARG 138 138 1 1
PHE 139 139 1 1
PRO 140 140 1 1
THR 141 141 1 1
LEU 142 142 1 1
GLU 143 143 1 1
HIS 144 144 1 1
HIS 145 145 1 1
HIS 146 146 1 1
HIS 147 147 1 1
HIS 148 148 1 1
HIS 149 149 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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
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202 1 . . . 1 1
203 1 . . . 1 1
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246 1 . . . 1 1
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248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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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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347 1 . . . 1 1
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350 1 . . . 1 1
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355 1 . . . 1 1
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360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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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
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
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2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS HA . 2 . HA 1 1
1 1 2 1 1 2 LYS QD . 2 . HD* 1 1
2 1 1 1 1 2 LYS HA . 2 . HA 1 1
2 1 2 1 1 3 VAL HB . 3 . HB 1 1
3 1 1 1 1 2 LYS HA . 2 . HA 1 1
3 1 2 1 1 3 VAL QG . 3 . HG* 1 1
4 1 1 1 1 2 LYS QB . 2 . HB* 1 1
4 1 2 1 1 3 VAL HA . 3 . HA 1 1
5 1 1 1 1 2 LYS QB . 2 . HB* 1 1
5 1 2 1 1 3 VAL QG . 3 . HG* 1 1
6 1 1 1 1 2 LYS QB . 2 . HB* 1 1
6 1 2 1 1 4 PHE QE . 4 . HE* 1 1
7 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
7 1 2 1 1 3 VAL H . 3 . HN 1 1
8 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
8 1 2 1 1 4 PHE QE . 4 . HE* 1 1
9 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
9 1 2 1 1 3 VAL H . 3 . HN 1 1
10 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
10 1 2 1 1 4 PHE QE . 4 . HE* 1 1
11 1 1 1 1 2 LYS QD . 2 . HD* 1 1
11 1 2 1 1 3 VAL H . 3 . HN 1 1
12 1 1 1 1 2 LYS QD . 2 . HD* 1 1
12 1 2 1 1 4 PHE QE . 4 . HE* 1 1
13 1 1 1 1 2 LYS QE . 2 . HE* 1 1
13 1 2 1 1 4 PHE QE . 4 . HE* 1 1
14 1 1 1 1 2 LYS HE2 . 2 . HE2 1 1
14 1 2 1 1 4 PHE QE . 4 . HE* 1 1
15 1 1 1 1 2 LYS HE3 . 2 . HE1 1 1
15 1 2 1 1 4 PHE QE . 4 . HE* 1 1
16 1 1 1 1 2 LYS QG . 2 . HG* 1 1
16 1 2 1 1 3 VAL H . 3 . HN 1 1
17 1 1 1 1 2 LYS QG . 2 . HG* 1 1
17 1 2 1 1 4 PHE QE . 4 . HE* 1 1
18 1 1 1 1 2 LYS HG2 . 2 . HG2 1 1
18 1 2 1 1 4 PHE QE . 4 . HE* 1 1
19 1 1 1 1 2 LYS HG3 . 2 . HG1 1 1
19 1 2 1 1 4 PHE QE . 4 . HE* 1 1
20 1 1 1 1 3 VAL HA . 3 . HA 1 1
20 1 2 1 1 4 PHE QB . 4 . HB* 1 1
21 1 1 1 1 3 VAL HA . 3 . HA 1 1
21 1 2 1 1 4 PHE QD . 4 . HD* 1 1
22 1 1 1 1 3 VAL HA . 3 . HA 1 1
22 1 2 1 1 133 THR MG . 133 . HG2* 1 1
23 1 1 1 1 3 VAL HB . 3 . HB 1 1
23 1 2 1 1 136 TYR QD . 136 . HD* 1 1
24 1 1 1 1 3 VAL HB . 3 . HB 1 1
24 1 2 1 1 136 TYR QE . 136 . HE* 1 1
25 1 1 1 1 3 VAL QG . 3 . HG* 1 1
25 1 2 1 1 4 PHE HA . 4 . HA 1 1
26 1 1 1 1 3 VAL QG . 3 . HG* 1 1
26 1 2 1 1 5 LYS H . 5 . HN 1 1
27 1 1 1 1 3 VAL QG . 3 . HG* 1 1
27 1 2 1 1 5 LYS QB . 5 . HB* 1 1
28 1 1 1 1 3 VAL QG . 3 . HG* 1 1
28 1 2 1 1 5 LYS QD . 5 . HD* 1 1
29 1 1 1 1 3 VAL QG . 3 . HG* 1 1
29 1 2 1 1 5 LYS QE . 5 . HE* 1 1
30 1 1 1 1 3 VAL QG . 3 . HG* 1 1
30 1 2 1 1 5 LYS QG . 5 . HG* 1 1
31 1 1 1 1 3 VAL QG . 3 . HG* 1 1
31 1 2 1 1 133 THR MG . 133 . HG2* 1 1
32 1 1 1 1 3 VAL QG . 3 . HG* 1 1
32 1 2 1 1 136 TYR QD . 136 . HD* 1 1
33 1 1 1 1 3 VAL QG . 3 . HG* 1 1
33 1 2 1 1 136 TYR QE . 136 . HE* 1 1
34 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
34 1 2 1 1 5 LYS QD . 5 . HD* 1 1
35 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
35 1 2 1 1 136 TYR QD . 136 . HD* 1 1
36 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
36 1 2 1 1 136 TYR QE . 136 . HE* 1 1
37 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
37 1 2 1 1 5 LYS QD . 5 . HD* 1 1
38 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
38 1 2 1 1 136 TYR QD . 136 . HD* 1 1
39 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
39 1 2 1 1 136 TYR QE . 136 . HE* 1 1
40 1 1 1 1 4 PHE HA . 4 . HA 1 1
40 1 2 1 1 4 PHE QD . 4 . HD* 1 1
41 1 1 1 1 4 PHE HA . 4 . HA 1 1
41 1 2 1 1 5 LYS H . 5 . HN 1 1
42 1 1 1 1 4 PHE HA . 4 . HA 1 1
42 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
43 1 1 1 1 4 PHE QB . 4 . HB* 1 1
43 1 2 1 1 19 LEU QB . 19 . HB* 1 1
44 1 1 1 1 4 PHE QB . 4 . HB* 1 1
44 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
45 1 1 1 1 4 PHE QB . 4 . HB* 1 1
45 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
46 1 1 1 1 4 PHE QB . 4 . HB* 1 1
46 1 2 1 1 134 VAL HB . 134 . HB 1 1
47 1 1 1 1 4 PHE QB . 4 . HB* 1 1
47 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
48 1 1 1 1 4 PHE QB . 4 . HB* 1 1
48 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
49 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
49 1 2 1 1 5 LYS H . 5 . HN 1 1
50 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
50 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
51 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
51 1 2 1 1 19 LEU HG . 19 . HG 1 1
52 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
52 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
53 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
53 1 2 1 1 5 LYS H . 5 . HN 1 1
54 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
54 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
55 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
55 1 2 1 1 19 LEU HG . 19 . HG 1 1
56 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
56 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
57 1 1 1 1 4 PHE QD . 4 . HD* 1 1
57 1 2 1 1 5 LYS H . 5 . HN 1 1
58 1 1 1 1 4 PHE QD . 4 . HD* 1 1
58 1 2 1 1 18 THR HB . 18 . HB 1 1
59 1 1 1 1 4 PHE QD . 4 . HD* 1 1
59 1 2 1 1 18 THR MG . 18 . HG2* 1 1
60 1 1 1 1 4 PHE QD . 4 . HD* 1 1
60 1 2 1 1 19 LEU HA . 19 . HA 1 1
61 1 1 1 1 4 PHE QD . 4 . HD* 1 1
61 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
62 1 1 1 1 4 PHE QD . 4 . HD* 1 1
62 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
63 1 1 1 1 4 PHE QD . 4 . HD* 1 1
63 1 2 1 1 23 ALA MB . 23 . HB* 1 1
64 1 1 1 1 4 PHE QD . 4 . HD* 1 1
64 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
65 1 1 1 1 4 PHE QD . 4 . HD* 1 1
65 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
66 1 1 1 1 4 PHE QE . 4 . HE* 1 1
66 1 2 1 1 18 THR HB . 18 . HB 1 1
67 1 1 1 1 4 PHE QE . 4 . HE* 1 1
67 1 2 1 1 18 THR MG . 18 . HG2* 1 1
68 1 1 1 1 4 PHE QE . 4 . HE* 1 1
68 1 2 1 1 22 ALA MB . 22 . HB* 1 1
69 1 1 1 1 5 LYS H . 5 . HN 1 1
69 1 2 1 1 5 LYS QB . 5 . HB* 1 1
70 1 1 1 1 5 LYS H . 5 . HN 1 1
70 1 2 1 1 5 LYS QE . 5 . HE* 1 1
71 1 1 1 1 5 LYS H . 5 . HN 1 1
71 1 2 1 1 5 LYS QG . 5 . HG* 1 1
72 1 1 1 1 5 LYS H . 5 . HN 1 1
72 1 2 1 1 6 ARG H . 6 . HN 1 1
73 1 1 1 1 5 LYS H . 5 . HN 1 1
73 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
74 1 1 1 1 5 LYS H . 5 . HN 1 1
74 1 2 1 1 133 THR MG . 133 . HG2* 1 1
75 1 1 1 1 5 LYS HA . 5 . HA 1 1
75 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
76 1 1 1 1 5 LYS HA . 5 . HA 1 1
76 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
77 1 1 1 1 5 LYS HA . 5 . HA 1 1
77 1 2 1 1 133 THR MG . 133 . HG2* 1 1
78 1 1 1 1 5 LYS QB . 5 . HB* 1 1
78 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
79 1 1 1 1 5 LYS QB . 5 . HB* 1 1
79 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
80 1 1 1 1 5 LYS QB . 5 . HB* 1 1
80 1 2 1 1 132 ASP QB . 132 . HB* 1 1
81 1 1 1 1 5 LYS QB . 5 . HB* 1 1
81 1 2 1 1 133 THR HB . 133 . HB 1 1
82 1 1 1 1 5 LYS QB . 5 . HB* 1 1
82 1 2 1 1 134 VAL H . 134 . HN 1 1
83 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
83 1 2 1 1 6 ARG H . 6 . HN 1 1
84 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
84 1 2 1 1 133 THR HA . 133 . HA 1 1
85 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
85 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
86 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
86 1 2 1 1 6 ARG H . 6 . HN 1 1
87 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
87 1 2 1 1 133 THR HA . 133 . HA 1 1
88 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
88 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
89 1 1 1 1 5 LYS QD . 5 . HD* 1 1
89 1 2 1 1 7 VAL HA . 7 . HA 1 1
90 1 1 1 1 5 LYS QD . 5 . HD* 1 1
90 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
91 1 1 1 1 5 LYS QD . 5 . HD* 1 1
91 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
92 1 1 1 1 5 LYS QE . 5 . HE* 1 1
92 1 2 1 1 6 ARG H . 6 . HN 1 1
93 1 1 1 1 5 LYS QE . 5 . HE* 1 1
93 1 2 1 1 7 VAL HA . 7 . HA 1 1
94 1 1 1 1 5 LYS QE . 5 . HE* 1 1
94 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
95 1 1 1 1 5 LYS QE . 5 . HE* 1 1
95 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
96 1 1 1 1 5 LYS QE . 5 . HE* 1 1
96 1 2 1 1 133 THR MG . 133 . HG2* 1 1
97 1 1 1 1 5 LYS HG2 . 5 . HG2 1 1
97 1 2 1 1 6 ARG H . 6 . HN 1 1
98 1 1 1 1 5 LYS HG3 . 5 . HG1 1 1
98 1 2 1 1 6 ARG H . 6 . HN 1 1
99 1 1 1 1 6 ARG H . 6 . HN 1 1
99 1 2 1 1 6 ARG QD . 6 . HD* 1 1
100 1 1 1 1 6 ARG H . 6 . HN 1 1
100 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
101 1 1 1 1 6 ARG H . 6 . HN 1 1
101 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
102 1 1 1 1 6 ARG H . 6 . HN 1 1
102 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
103 1 1 1 1 6 ARG H . 6 . HN 1 1
103 1 2 1 1 132 ASP HB2 . 132 . HB2 1 1
104 1 1 1 1 6 ARG H . 6 . HN 1 1
104 1 2 1 1 132 ASP QB . 132 . HB* 1 1
105 1 1 1 1 6 ARG H . 6 . HN 1 1
105 1 2 1 1 132 ASP HB3 . 132 . HB1 1 1
106 1 1 1 1 6 ARG HA . 6 . HA 1 1
106 1 2 1 1 6 ARG QD . 6 . HD* 1 1
107 1 1 1 1 6 ARG HA . 6 . HA 1 1
107 1 2 1 1 7 VAL HB . 7 . HB 1 1
108 1 1 1 1 6 ARG HA . 6 . HA 1 1
108 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
109 1 1 1 1 6 ARG HA . 6 . HA 1 1
109 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
110 1 1 1 1 6 ARG HA . 6 . HA 1 1
110 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
111 1 1 1 1 6 ARG HA . 6 . HA 1 1
111 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
112 1 1 1 1 6 ARG HA . 6 . HA 1 1
112 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
113 1 1 1 1 6 ARG QB . 6 . HB* 1 1
113 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
114 1 1 1 1 6 ARG QB . 6 . HB* 1 1
114 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
115 1 1 1 1 6 ARG QB . 6 . HB* 1 1
115 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
116 1 1 1 1 6 ARG QB . 6 . HB* 1 1
116 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
117 1 1 1 1 6 ARG QB . 6 . HB* 1 1
117 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
118 1 1 1 1 6 ARG QB . 6 . HB* 1 1
118 1 2 1 1 132 ASP QB . 132 . HB* 1 1
119 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
119 1 2 1 1 7 VAL H . 7 . HN 1 1
120 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
120 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
121 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
121 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
122 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
122 1 2 1 1 7 VAL H . 7 . HN 1 1
123 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
123 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
124 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
124 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
125 1 1 1 1 6 ARG QD . 6 . HD* 1 1
125 1 2 1 1 7 VAL H . 7 . HN 1 1
126 1 1 1 1 6 ARG QD . 6 . HD* 1 1
126 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
127 1 1 1 1 6 ARG QD . 6 . HD* 1 1
127 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
128 1 1 1 1 6 ARG QD . 6 . HD* 1 1
128 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
129 1 1 1 1 6 ARG QD . 6 . HD* 1 1
129 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
130 1 1 1 1 6 ARG HD2 . 6 . HD2 1 1
130 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
131 1 1 1 1 6 ARG HD2 . 6 . HD2 1 1
131 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
132 1 1 1 1 6 ARG HD2 . 6 . HD2 1 1
132 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
133 1 1 1 1 6 ARG HD2 . 6 . HD2 1 1
133 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
134 1 1 1 1 6 ARG HD2 . 6 . HD2 1 1
134 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
135 1 1 1 1 6 ARG HD3 . 6 . HD1 1 1
135 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
136 1 1 1 1 6 ARG HD3 . 6 . HD1 1 1
136 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
137 1 1 1 1 6 ARG HD3 . 6 . HD1 1 1
137 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
138 1 1 1 1 6 ARG HD3 . 6 . HD1 1 1
138 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
139 1 1 1 1 6 ARG HD3 . 6 . HD1 1 1
139 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
140 1 1 1 1 6 ARG QG . 6 . HG* 1 1
140 1 2 1 1 7 VAL H . 7 . HN 1 1
141 1 1 1 1 6 ARG QG . 6 . HG* 1 1
141 1 2 1 1 7 VAL HA . 7 . HA 1 1
142 1 1 1 1 6 ARG QG . 6 . HG* 1 1
142 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
143 1 1 1 1 6 ARG QG . 6 . HG* 1 1
143 1 2 1 1 8 ALA H . 8 . HN 1 1
144 1 1 1 1 6 ARG QG . 6 . HG* 1 1
144 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
145 1 1 1 1 6 ARG QG . 6 . HG* 1 1
145 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
146 1 1 1 1 6 ARG QG . 6 . HG* 1 1
146 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
147 1 1 1 1 6 ARG QG . 6 . HG* 1 1
147 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
148 1 1 1 1 6 ARG HG2 . 6 . HG2 1 1
148 1 2 1 1 7 VAL H . 7 . HN 1 1
149 1 1 1 1 6 ARG HG2 . 6 . HG2 1 1
149 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
150 1 1 1 1 6 ARG HG2 . 6 . HG2 1 1
150 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
151 1 1 1 1 6 ARG HG3 . 6 . HG1 1 1
151 1 2 1 1 7 VAL H . 7 . HN 1 1
152 1 1 1 1 6 ARG HG3 . 6 . HG1 1 1
152 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
153 1 1 1 1 6 ARG HG3 . 6 . HG1 1 1
153 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
154 1 1 1 1 7 VAL H . 7 . HN 1 1
154 1 2 1 1 7 VAL HB . 7 . HB 1 1
155 1 1 1 1 7 VAL H . 7 . HN 1 1
155 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
156 1 1 1 1 7 VAL H . 7 . HN 1 1
156 1 2 1 1 10 ILE HB . 10 . HB 1 1
157 1 1 1 1 7 VAL H . 7 . HN 1 1
157 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
158 1 1 1 1 7 VAL H . 7 . HN 1 1
158 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
159 1 1 1 1 7 VAL HA . 7 . HA 1 1
159 1 2 1 1 8 ALA H . 8 . HN 1 1
160 1 1 1 1 7 VAL HA . 7 . HA 1 1
160 1 2 1 1 8 ALA MB . 8 . HB* 1 1
161 1 1 1 1 7 VAL HA . 7 . HA 1 1
161 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
162 1 1 1 1 7 VAL HA . 7 . HA 1 1
162 1 2 1 1 10 ILE QG . 10 . HG1* 1 1
163 1 1 1 1 7 VAL HB . 7 . HB 1 1
163 1 2 1 1 8 ALA H . 8 . HN 1 1
164 1 1 1 1 7 VAL HB . 7 . HB 1 1
164 1 2 1 1 9 GLY H . 9 . HN 1 1
165 1 1 1 1 7 VAL HB . 7 . HB 1 1
165 1 2 1 1 10 ILE HA . 10 . HA 1 1
166 1 1 1 1 7 VAL HB . 7 . HB 1 1
166 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
167 1 1 1 1 7 VAL HB . 7 . HB 1 1
167 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
168 1 1 1 1 7 VAL HB . 7 . HB 1 1
168 1 2 1 1 10 ILE QG . 10 . HG1* 1 1
169 1 1 1 1 7 VAL HB . 7 . HB 1 1
169 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
170 1 1 1 1 7 VAL HB . 7 . HB 1 1
170 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
171 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
171 1 2 1 1 8 ALA H . 8 . HN 1 1
172 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
172 1 2 1 1 8 ALA HA . 8 . HA 1 1
173 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
173 1 2 1 1 8 ALA MB . 8 . HB* 1 1
174 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
174 1 2 1 1 9 GLY H . 9 . HN 1 1
175 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
175 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
176 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
176 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
177 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
177 1 2 1 1 10 ILE H . 10 . HN 1 1
178 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
178 1 2 1 1 10 ILE HA . 10 . HA 1 1
179 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
179 1 2 1 1 10 ILE QG . 10 . HG1* 1 1
180 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
180 1 2 1 1 8 ALA H . 8 . HN 1 1
181 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
181 1 2 1 1 10 ILE QG . 10 . HG1* 1 1
182 1 1 1 1 8 ALA H . 8 . HN 1 1
182 1 2 1 1 8 ALA MB . 8 . HB* 1 1
183 1 1 1 1 8 ALA HA . 8 . HA 1 1
183 1 2 1 1 9 GLY QA . 9 . HA* 1 1
184 1 1 1 1 8 ALA HA . 8 . HA 1 1
184 1 2 1 1 10 ILE H . 10 . HN 1 1
185 1 1 1 1 8 ALA MB . 8 . HB* 1 1
185 1 2 1 1 9 GLY H . 9 . HN 1 1
186 1 1 1 1 8 ALA MB . 8 . HB* 1 1
186 1 2 1 1 9 GLY QA . 9 . HA* 1 1
187 1 1 1 1 9 GLY H . 9 . HN 1 1
187 1 2 1 1 10 ILE H . 10 . HN 1 1
188 1 1 1 1 9 GLY H . 9 . HN 1 1
188 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
189 1 1 1 1 9 GLY QA . 9 . HA* 1 1
189 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
190 1 1 1 1 9 GLY QA . 9 . HA* 1 1
190 1 2 1 1 10 ILE QG . 10 . HG1* 1 1
191 1 1 1 1 9 GLY QA . 9 . HA* 1 1
191 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
192 1 1 1 1 10 ILE H . 10 . HN 1 1
192 1 2 1 1 10 ILE HB . 10 . HB 1 1
193 1 1 1 1 10 ILE H . 10 . HN 1 1
193 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
194 1 1 1 1 10 ILE H . 10 . HN 1 1
194 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
195 1 1 1 1 10 ILE H . 10 . HN 1 1
195 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
196 1 1 1 1 10 ILE HA . 10 . HA 1 1
196 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
197 1 1 1 1 10 ILE HA . 10 . HA 1 1
197 1 2 1 1 11 LYS QB . 11 . HB* 1 1
198 1 1 1 1 10 ILE HA . 10 . HA 1 1
198 1 2 1 1 11 LYS QG . 11 . HG* 1 1
199 1 1 1 1 10 ILE HA . 10 . HA 1 1
199 1 2 1 1 12 ASP H . 12 . HN 1 1
200 1 1 1 1 10 ILE HA . 10 . HA 1 1
200 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
201 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
201 1 2 1 1 11 LYS H . 11 . HN 1 1
202 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
202 1 2 1 1 12 ASP H . 12 . HN 1 1
203 1 1 1 1 10 ILE QG . 10 . HG1* 1 1
203 1 2 1 1 12 ASP H . 12 . HN 1 1
204 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
204 1 2 1 1 11 LYS H . 11 . HN 1 1
205 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
205 1 2 1 1 11 LYS HA . 11 . HA 1 1
206 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
206 1 2 1 1 12 ASP H . 12 . HN 1 1
207 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
207 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
208 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
208 1 2 1 1 12 ASP QB . 12 . HB* 1 1
209 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
209 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
210 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
210 1 2 1 1 15 ALA MB . 15 . HB* 1 1
211 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
211 1 2 1 1 16 ILE HA . 16 . HA 1 1
212 1 1 1 1 11 LYS H . 11 . HN 1 1
212 1 2 1 1 12 ASP H . 12 . HN 1 1
213 1 1 1 1 11 LYS H . 11 . HN 1 1
213 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
214 1 1 1 1 11 LYS HA . 11 . HA 1 1
214 1 2 1 1 11 LYS QD . 11 . HD* 1 1
215 1 1 1 1 11 LYS HA . 11 . HA 1 1
215 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
216 1 1 1 1 11 LYS QB . 11 . HB* 1 1
216 1 2 1 1 11 LYS QE . 11 . HE* 1 1
217 1 1 1 1 11 LYS QB . 11 . HB* 1 1
217 1 2 1 1 12 ASP H . 12 . HN 1 1
218 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
218 1 2 1 1 12 ASP H . 12 . HN 1 1
219 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
219 1 2 1 1 12 ASP H . 12 . HN 1 1
220 1 1 1 1 11 LYS QG . 11 . HG* 1 1
220 1 2 1 1 12 ASP H . 12 . HN 1 1
221 1 1 1 1 12 ASP H . 12 . HN 1 1
221 1 2 1 1 15 ALA MB . 15 . HB* 1 1
222 1 1 1 1 12 ASP HA . 12 . HA 1 1
222 1 2 1 1 13 LYS HA . 13 . HA 1 1
223 1 1 1 1 12 ASP HA . 12 . HA 1 1
223 1 2 1 1 13 LYS QB . 13 . HB* 1 1
224 1 1 1 1 12 ASP HA . 12 . HA 1 1
224 1 2 1 1 13 LYS QG . 13 . HG* 1 1
225 1 1 1 1 12 ASP HA . 12 . HA 1 1
225 1 2 1 1 14 ALA H . 14 . HN 1 1
226 1 1 1 1 12 ASP HA . 12 . HA 1 1
226 1 2 1 1 15 ALA H . 15 . HN 1 1
227 1 1 1 1 12 ASP HA . 12 . HA 1 1
227 1 2 1 1 15 ALA MB . 15 . HB* 1 1
228 1 1 1 1 12 ASP QB . 12 . HB* 1 1
228 1 2 1 1 14 ALA H . 14 . HN 1 1
229 1 1 1 1 12 ASP QB . 12 . HB* 1 1
229 1 2 1 1 15 ALA H . 15 . HN 1 1
230 1 1 1 1 12 ASP QB . 12 . HB* 1 1
230 1 2 1 1 15 ALA MB . 15 . HB* 1 1
231 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
231 1 2 1 1 15 ALA H . 15 . HN 1 1
232 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
232 1 2 1 1 15 ALA H . 15 . HN 1 1
233 1 1 1 1 13 LYS H . 13 . HN 1 1
233 1 2 1 1 13 LYS QD . 13 . HD* 1 1
234 1 1 1 1 13 LYS H . 13 . HN 1 1
234 1 2 1 1 13 LYS QG . 13 . HG* 1 1
235 1 1 1 1 13 LYS H . 13 . HN 1 1
235 1 2 1 1 14 ALA H . 14 . HN 1 1
236 1 1 1 1 13 LYS H . 13 . HN 1 1
236 1 2 1 1 14 ALA MB . 14 . HB* 1 1
237 1 1 1 1 13 LYS H . 13 . HN 1 1
237 1 2 1 1 15 ALA H . 15 . HN 1 1
238 1 1 1 1 13 LYS H . 13 . HN 1 1
238 1 2 1 1 16 ILE H . 16 . HN 1 1
239 1 1 1 1 13 LYS HA . 13 . HA 1 1
239 1 2 1 1 13 LYS QD . 13 . HD* 1 1
240 1 1 1 1 13 LYS HA . 13 . HA 1 1
240 1 2 1 1 13 LYS QE . 13 . HE* 1 1
241 1 1 1 1 13 LYS HA . 13 . HA 1 1
241 1 2 1 1 15 ALA H . 15 . HN 1 1
242 1 1 1 1 13 LYS HA . 13 . HA 1 1
242 1 2 1 1 16 ILE H . 16 . HN 1 1
243 1 1 1 1 13 LYS HA . 13 . HA 1 1
243 1 2 1 1 16 ILE HB . 16 . HB 1 1
244 1 1 1 1 13 LYS HA . 13 . HA 1 1
244 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
245 1 1 1 1 13 LYS HA . 13 . HA 1 1
245 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
246 1 1 1 1 13 LYS HA . 13 . HA 1 1
246 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
247 1 1 1 1 13 LYS HA . 13 . HA 1 1
247 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
248 1 1 1 1 13 LYS HA . 13 . HA 1 1
248 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
249 1 1 1 1 13 LYS QB . 13 . HB* 1 1
249 1 2 1 1 14 ALA H . 14 . HN 1 1
250 1 1 1 1 13 LYS QB . 13 . HB* 1 1
250 1 2 1 1 14 ALA HA . 14 . HA 1 1
251 1 1 1 1 13 LYS QB . 13 . HB* 1 1
251 1 2 1 1 15 ALA H . 15 . HN 1 1
252 1 1 1 1 13 LYS QB . 13 . HB* 1 1
252 1 2 1 1 16 ILE H . 16 . HN 1 1
253 1 1 1 1 13 LYS QB . 13 . HB* 1 1
253 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
254 1 1 1 1 13 LYS QB . 13 . HB* 1 1
254 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
255 1 1 1 1 13 LYS QD . 13 . HD* 1 1
255 1 2 1 1 14 ALA H . 14 . HN 1 1
256 1 1 1 1 13 LYS QD . 13 . HD* 1 1
256 1 2 1 1 16 ILE H . 16 . HN 1 1
257 1 1 1 1 13 LYS QE . 13 . HE* 1 1
257 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
258 1 1 1 1 13 LYS QE . 13 . HE* 1 1
258 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
259 1 1 1 1 13 LYS QG . 13 . HG* 1 1
259 1 2 1 1 14 ALA H . 14 . HN 1 1
260 1 1 1 1 14 ALA H . 14 . HN 1 1
260 1 2 1 1 14 ALA MB . 14 . HB* 1 1
261 1 1 1 1 14 ALA H . 14 . HN 1 1
261 1 2 1 1 15 ALA H . 15 . HN 1 1
262 1 1 1 1 14 ALA H . 14 . HN 1 1
262 1 2 1 1 15 ALA MB . 15 . HB* 1 1
263 1 1 1 1 14 ALA H . 14 . HN 1 1
263 1 2 1 1 16 ILE H . 16 . HN 1 1
264 1 1 1 1 14 ALA HA . 14 . HA 1 1
264 1 2 1 1 17 LYS QB . 17 . HB* 1 1
265 1 1 1 1 14 ALA HA . 14 . HA 1 1
265 1 2 1 1 17 LYS QD . 17 . HD* 1 1
266 1 1 1 1 14 ALA HA . 14 . HA 1 1
266 1 2 1 1 17 LYS QG . 17 . HG* 1 1
267 1 1 1 1 14 ALA MB . 14 . HB* 1 1
267 1 2 1 1 15 ALA H . 15 . HN 1 1
268 1 1 1 1 15 ALA H . 15 . HN 1 1
268 1 2 1 1 15 ALA MB . 15 . HB* 1 1
269 1 1 1 1 15 ALA H . 15 . HN 1 1
269 1 2 1 1 16 ILE HA . 16 . HA 1 1
270 1 1 1 1 15 ALA H . 15 . HN 1 1
270 1 2 1 1 16 ILE HB . 16 . HB 1 1
271 1 1 1 1 15 ALA HA . 15 . HA 1 1
271 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
272 1 1 1 1 15 ALA HA . 15 . HA 1 1
272 1 2 1 1 18 THR H . 18 . HN 1 1
273 1 1 1 1 15 ALA HA . 15 . HA 1 1
273 1 2 1 1 18 THR MG . 18 . HG2* 1 1
274 1 1 1 1 15 ALA HA . 15 . HA 1 1
274 1 2 1 1 19 LEU H . 19 . HN 1 1
275 1 1 1 1 15 ALA HA . 15 . HA 1 1
275 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
276 1 1 1 1 15 ALA MB . 15 . HB* 1 1
276 1 2 1 1 16 ILE H . 16 . HN 1 1
277 1 1 1 1 15 ALA MB . 15 . HB* 1 1
277 1 2 1 1 16 ILE HA . 16 . HA 1 1
278 1 1 1 1 15 ALA MB . 15 . HB* 1 1
278 1 2 1 1 16 ILE HB . 16 . HB 1 1
279 1 1 1 1 15 ALA MB . 15 . HB* 1 1
279 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
280 1 1 1 1 15 ALA MB . 15 . HB* 1 1
280 1 2 1 1 18 THR H . 18 . HN 1 1
281 1 1 1 1 15 ALA MB . 15 . HB* 1 1
281 1 2 1 1 18 THR HB . 18 . HB 1 1
282 1 1 1 1 16 ILE H . 16 . HN 1 1
282 1 2 1 1 16 ILE HB . 16 . HB 1 1
283 1 1 1 1 16 ILE H . 16 . HN 1 1
283 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
284 1 1 1 1 16 ILE H . 16 . HN 1 1
284 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
285 1 1 1 1 16 ILE H . 16 . HN 1 1
285 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
286 1 1 1 1 16 ILE H . 16 . HN 1 1
286 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
287 1 1 1 1 16 ILE H . 16 . HN 1 1
287 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
288 1 1 1 1 16 ILE H . 16 . HN 1 1
288 1 2 1 1 19 LEU QB . 19 . HB* 1 1
289 1 1 1 1 16 ILE H . 16 . HN 1 1
289 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
290 1 1 1 1 16 ILE HA . 16 . HA 1 1
290 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
291 1 1 1 1 16 ILE HA . 16 . HA 1 1
291 1 2 1 1 19 LEU H . 19 . HN 1 1
292 1 1 1 1 16 ILE HA . 16 . HA 1 1
292 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
293 1 1 1 1 16 ILE HA . 16 . HA 1 1
293 1 2 1 1 19 LEU QB . 19 . HB* 1 1
294 1 1 1 1 16 ILE HA . 16 . HA 1 1
294 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
295 1 1 1 1 16 ILE HA . 16 . HA 1 1
295 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
296 1 1 1 1 16 ILE HA . 16 . HA 1 1
296 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
297 1 1 1 1 16 ILE HA . 16 . HA 1 1
297 1 2 1 1 19 LEU HG . 19 . HG 1 1
298 1 1 1 1 16 ILE HA . 16 . HA 1 1
298 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
299 1 1 1 1 16 ILE HA . 16 . HA 1 1
299 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
300 1 1 1 1 16 ILE HB . 16 . HB 1 1
300 1 2 1 1 17 LYS H . 17 . HN 1 1
301 1 1 1 1 16 ILE HB . 16 . HB 1 1
301 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
302 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
302 1 2 1 1 17 LYS H . 17 . HN 1 1
303 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
303 1 2 1 1 19 LEU H . 19 . HN 1 1
304 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
304 1 2 1 1 19 LEU QB . 19 . HB* 1 1
305 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
305 1 2 1 1 20 ILE H . 20 . HN 1 1
306 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
306 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
307 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
307 1 2 1 1 48 LEU HG . 48 . HG 1 1
308 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
308 1 2 1 1 49 GLY H . 49 . HN 1 1
309 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
309 1 2 1 1 49 GLY QA . 49 . HA* 1 1
310 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
310 1 2 1 1 17 LYS H . 17 . HN 1 1
311 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
311 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
312 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
312 1 2 1 1 49 GLY QA . 49 . HA* 1 1
313 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
313 1 2 1 1 17 LYS H . 17 . HN 1 1
314 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
314 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
315 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
315 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
316 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
316 1 2 1 1 17 LYS H . 17 . HN 1 1
317 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
317 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
318 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
318 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
319 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
319 1 2 1 1 17 LYS H . 17 . HN 1 1
320 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
320 1 2 1 1 17 LYS HA . 17 . HA 1 1
321 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
321 1 2 1 1 18 THR H . 18 . HN 1 1
322 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
322 1 2 1 1 19 LEU QB . 19 . HB* 1 1
323 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
323 1 2 1 1 20 ILE H . 20 . HN 1 1
324 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
324 1 2 1 1 20 ILE HA . 20 . HA 1 1
325 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
325 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
326 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
326 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
327 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
327 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
328 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
328 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
329 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
329 1 2 1 1 49 GLY H . 49 . HN 1 1
330 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
330 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
331 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
331 1 2 1 1 49 GLY QA . 49 . HA* 1 1
332 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
332 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
333 1 1 1 1 17 LYS H . 17 . HN 1 1
333 1 2 1 1 17 LYS QB . 17 . HB* 1 1
334 1 1 1 1 17 LYS H . 17 . HN 1 1
334 1 2 1 1 17 LYS QD . 17 . HD* 1 1
335 1 1 1 1 17 LYS H . 17 . HN 1 1
335 1 2 1 1 17 LYS QE . 17 . HE* 1 1
336 1 1 1 1 17 LYS H . 17 . HN 1 1
336 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
337 1 1 1 1 17 LYS H . 17 . HN 1 1
337 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
338 1 1 1 1 17 LYS H . 17 . HN 1 1
338 1 2 1 1 19 LEU H . 19 . HN 1 1
339 1 1 1 1 17 LYS H . 17 . HN 1 1
339 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
340 1 1 1 1 17 LYS HA . 17 . HA 1 1
340 1 2 1 1 17 LYS QD . 17 . HD* 1 1
341 1 1 1 1 17 LYS HA . 17 . HA 1 1
341 1 2 1 1 20 ILE H . 20 . HN 1 1
342 1 1 1 1 17 LYS HA . 17 . HA 1 1
342 1 2 1 1 20 ILE HA . 20 . HA 1 1
343 1 1 1 1 17 LYS HA . 17 . HA 1 1
343 1 2 1 1 20 ILE HB . 20 . HB 1 1
344 1 1 1 1 17 LYS HA . 17 . HA 1 1
344 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
345 1 1 1 1 17 LYS QB . 17 . HB* 1 1
345 1 2 1 1 17 LYS QE . 17 . HE* 1 1
346 1 1 1 1 17 LYS QB . 17 . HB* 1 1
346 1 2 1 1 18 THR H . 18 . HN 1 1
347 1 1 1 1 17 LYS QB . 17 . HB* 1 1
347 1 2 1 1 18 THR HA . 18 . HA 1 1
348 1 1 1 1 17 LYS QB . 17 . HB* 1 1
348 1 2 1 1 18 THR HB . 18 . HB 1 1
349 1 1 1 1 17 LYS QB . 17 . HB* 1 1
349 1 2 1 1 19 LEU H . 19 . HN 1 1
350 1 1 1 1 17 LYS QB . 17 . HB* 1 1
350 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
351 1 1 1 1 17 LYS QD . 17 . HD* 1 1
351 1 2 1 1 18 THR H . 18 . HN 1 1
352 1 1 1 1 17 LYS QG . 17 . HG* 1 1
352 1 2 1 1 18 THR H . 18 . HN 1 1
353 1 1 1 1 17 LYS QG . 17 . HG* 1 1
353 1 2 1 1 18 THR HB . 18 . HB 1 1
354 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
354 1 2 1 1 18 THR H . 18 . HN 1 1
355 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
355 1 2 1 1 18 THR HA . 18 . HA 1 1
356 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
356 1 2 1 1 18 THR H . 18 . HN 1 1
357 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
357 1 2 1 1 18 THR HA . 18 . HA 1 1
358 1 1 1 1 18 THR H . 18 . HN 1 1
358 1 2 1 1 18 THR HB . 18 . HB 1 1
359 1 1 1 1 18 THR H . 18 . HN 1 1
359 1 2 1 1 18 THR MG . 18 . HG2* 1 1
360 1 1 1 1 18 THR H . 18 . HN 1 1
360 1 2 1 1 19 LEU H . 19 . HN 1 1
361 1 1 1 1 18 THR H . 18 . HN 1 1
361 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
362 1 1 1 1 18 THR H . 18 . HN 1 1
362 1 2 1 1 19 LEU QB . 19 . HB* 1 1
363 1 1 1 1 18 THR H . 18 . HN 1 1
363 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
364 1 1 1 1 18 THR H . 18 . HN 1 1
364 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
365 1 1 1 1 18 THR H . 18 . HN 1 1
365 1 2 1 1 20 ILE H . 20 . HN 1 1
366 1 1 1 1 18 THR HA . 18 . HA 1 1
366 1 2 1 1 19 LEU QB . 19 . HB* 1 1
367 1 1 1 1 18 THR HA . 18 . HA 1 1
367 1 2 1 1 22 ALA H . 22 . HN 1 1
368 1 1 1 1 18 THR HB . 18 . HB 1 1
368 1 2 1 1 19 LEU H . 19 . HN 1 1
369 1 1 1 1 18 THR HB . 18 . HB 1 1
369 1 2 1 1 19 LEU QB . 19 . HB* 1 1
370 1 1 1 1 18 THR MG . 18 . HG2* 1 1
370 1 2 1 1 19 LEU H . 19 . HN 1 1
371 1 1 1 1 18 THR MG . 18 . HG2* 1 1
371 1 2 1 1 19 LEU HA . 19 . HA 1 1
372 1 1 1 1 18 THR MG . 18 . HG2* 1 1
372 1 2 1 1 22 ALA H . 22 . HN 1 1
373 1 1 1 1 19 LEU H . 19 . HN 1 1
373 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
374 1 1 1 1 19 LEU H . 19 . HN 1 1
374 1 2 1 1 19 LEU QB . 19 . HB* 1 1
375 1 1 1 1 19 LEU H . 19 . HN 1 1
375 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
376 1 1 1 1 19 LEU H . 19 . HN 1 1
376 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
377 1 1 1 1 19 LEU H . 19 . HN 1 1
377 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
378 1 1 1 1 19 LEU H . 19 . HN 1 1
378 1 2 1 1 19 LEU HG . 19 . HG 1 1
379 1 1 1 1 19 LEU H . 19 . HN 1 1
379 1 2 1 1 20 ILE H . 20 . HN 1 1
380 1 1 1 1 19 LEU H . 19 . HN 1 1
380 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
381 1 1 1 1 19 LEU HA . 19 . HA 1 1
381 1 2 1 1 22 ALA H . 22 . HN 1 1
382 1 1 1 1 19 LEU QB . 19 . HB* 1 1
382 1 2 1 1 20 ILE H . 20 . HN 1 1
383 1 1 1 1 19 LEU QB . 19 . HB* 1 1
383 1 2 1 1 21 SER H . 21 . HN 1 1
384 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
384 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
385 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
385 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
386 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
386 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
387 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
387 1 2 1 1 20 ILE H . 20 . HN 1 1
388 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
388 1 2 1 1 20 ILE HA . 20 . HA 1 1
389 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
389 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
390 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
390 1 2 1 1 21 SER H . 21 . HN 1 1
391 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
391 1 2 1 1 23 ALA H . 23 . HN 1 1
392 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
392 1 2 1 1 23 ALA HA . 23 . HA 1 1
393 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
393 1 2 1 1 23 ALA MB . 23 . HB* 1 1
394 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
394 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
395 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
395 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
396 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
396 1 2 1 1 134 VAL H . 134 . HN 1 1
397 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
397 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
398 1 1 1 1 19 LEU HG . 19 . HG 1 1
398 1 2 1 1 20 ILE H . 20 . HN 1 1
399 1 1 1 1 19 LEU HG . 19 . HG 1 1
399 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
400 1 1 1 1 20 ILE H . 20 . HN 1 1
400 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
401 1 1 1 1 20 ILE H . 20 . HN 1 1
401 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
402 1 1 1 1 20 ILE H . 20 . HN 1 1
402 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
403 1 1 1 1 20 ILE H . 20 . HN 1 1
403 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
404 1 1 1 1 20 ILE H . 20 . HN 1 1
404 1 2 1 1 21 SER H . 21 . HN 1 1
405 1 1 1 1 20 ILE H . 20 . HN 1 1
405 1 2 1 1 22 ALA H . 22 . HN 1 1
406 1 1 1 1 20 ILE H . 20 . HN 1 1
406 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
407 1 1 1 1 20 ILE HA . 20 . HA 1 1
407 1 2 1 1 21 SER QB . 21 . HB* 1 1
408 1 1 1 1 20 ILE HA . 20 . HA 1 1
408 1 2 1 1 23 ALA H . 23 . HN 1 1
409 1 1 1 1 20 ILE HA . 20 . HA 1 1
409 1 2 1 1 23 ALA MB . 23 . HB* 1 1
410 1 1 1 1 20 ILE HA . 20 . HA 1 1
410 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
411 1 1 1 1 20 ILE HA . 20 . HA 1 1
411 1 2 1 1 58 PHE QE . 58 . HE* 1 1
412 1 1 1 1 20 ILE HB . 20 . HB 1 1
412 1 2 1 1 21 SER H . 21 . HN 1 1
413 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
413 1 2 1 1 41 PHE QD . 41 . HD* 1 1
414 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
414 1 2 1 1 45 GLU H . 45 . HN 1 1
415 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
415 1 2 1 1 45 GLU HA . 45 . HA 1 1
416 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
416 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
417 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
417 1 2 1 1 45 GLU QB . 45 . HB* 1 1
418 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
418 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
419 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
419 1 2 1 1 45 GLU QG . 45 . HG* 1 1
420 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
420 1 2 1 1 48 LEU QB . 48 . HB* 1 1
421 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
421 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
422 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
422 1 2 1 1 49 GLY H . 49 . HN 1 1
423 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
423 1 2 1 1 58 PHE QE . 58 . HE* 1 1
424 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
424 1 2 1 1 21 SER H . 21 . HN 1 1
425 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
425 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
426 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
426 1 2 1 1 58 PHE QE . 58 . HE* 1 1
427 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
427 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
428 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
428 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
429 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
429 1 2 1 1 21 SER H . 21 . HN 1 1
430 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
430 1 2 1 1 21 SER HA . 21 . HA 1 1
431 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
431 1 2 1 1 23 ALA H . 23 . HN 1 1
432 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
432 1 2 1 1 24 TYR H . 24 . HN 1 1
433 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
433 1 2 1 1 24 TYR QD . 24 . HD* 1 1
434 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
434 1 2 1 1 24 TYR QE . 24 . HE* 1 1
435 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
435 1 2 1 1 41 PHE QB . 41 . HB* 1 1
436 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
436 1 2 1 1 41 PHE QD . 41 . HD* 1 1
437 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
437 1 2 1 1 45 GLU H . 45 . HN 1 1
438 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
438 1 2 1 1 45 GLU HA . 45 . HA 1 1
439 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
439 1 2 1 1 45 GLU QB . 45 . HB* 1 1
440 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
440 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
441 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
441 1 2 1 1 45 GLU QG . 45 . HG* 1 1
442 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
442 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
443 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
443 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
444 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
444 1 2 1 1 58 PHE QD . 58 . HD* 1 1
445 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
445 1 2 1 1 58 PHE QE . 58 . HE* 1 1
446 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
446 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
447 1 1 1 1 21 SER H . 21 . HN 1 1
447 1 2 1 1 21 SER QB . 21 . HB* 1 1
448 1 1 1 1 21 SER H . 21 . HN 1 1
448 1 2 1 1 22 ALA H . 22 . HN 1 1
449 1 1 1 1 21 SER H . 21 . HN 1 1
449 1 2 1 1 22 ALA MB . 22 . HB* 1 1
450 1 1 1 1 21 SER H . 21 . HN 1 1
450 1 2 1 1 23 ALA H . 23 . HN 1 1
451 1 1 1 1 21 SER H . 21 . HN 1 1
451 1 2 1 1 23 ALA MB . 23 . HB* 1 1
452 1 1 1 1 21 SER HA . 21 . HA 1 1
452 1 2 1 1 24 TYR H . 24 . HN 1 1
453 1 1 1 1 21 SER HA . 21 . HA 1 1
453 1 2 1 1 24 TYR QD . 24 . HD* 1 1
454 1 1 1 1 21 SER HA . 21 . HA 1 1
454 1 2 1 1 25 ARG H . 25 . HN 1 1
455 1 1 1 1 21 SER QB . 21 . HB* 1 1
455 1 2 1 1 22 ALA H . 22 . HN 1 1
456 1 1 1 1 21 SER QB . 21 . HB* 1 1
456 1 2 1 1 23 ALA H . 23 . HN 1 1
457 1 1 1 1 21 SER QB . 21 . HB* 1 1
457 1 2 1 1 24 TYR H . 24 . HN 1 1
458 1 1 1 1 21 SER QB . 21 . HB* 1 1
458 1 2 1 1 24 TYR QD . 24 . HD* 1 1
459 1 1 1 1 22 ALA H . 22 . HN 1 1
459 1 2 1 1 23 ALA H . 23 . HN 1 1
460 1 1 1 1 22 ALA H . 22 . HN 1 1
460 1 2 1 1 23 ALA MB . 23 . HB* 1 1
461 1 1 1 1 22 ALA H . 22 . HN 1 1
461 1 2 1 1 24 TYR H . 24 . HN 1 1
462 1 1 1 1 22 ALA H . 22 . HN 1 1
462 1 2 1 1 25 ARG H . 25 . HN 1 1
463 1 1 1 1 22 ALA HA . 22 . HA 1 1
463 1 2 1 1 24 TYR H . 24 . HN 1 1
464 1 1 1 1 22 ALA HA . 22 . HA 1 1
464 1 2 1 1 25 ARG H . 25 . HN 1 1
465 1 1 1 1 22 ALA HA . 22 . HA 1 1
465 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
466 1 1 1 1 22 ALA HA . 22 . HA 1 1
466 1 2 1 1 25 ARG QB . 25 . HB* 1 1
467 1 1 1 1 22 ALA HA . 22 . HA 1 1
467 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1
468 1 1 1 1 22 ALA HA . 22 . HA 1 1
468 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1
469 1 1 1 1 22 ALA HA . 22 . HA 1 1
469 1 2 1 1 25 ARG QD . 25 . HD* 1 1
470 1 1 1 1 22 ALA HA . 22 . HA 1 1
470 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1
471 1 1 1 1 22 ALA HA . 22 . HA 1 1
471 1 2 1 1 25 ARG QG . 25 . HG* 1 1
472 1 1 1 1 22 ALA MB . 22 . HB* 1 1
472 1 2 1 1 23 ALA H . 23 . HN 1 1
473 1 1 1 1 22 ALA MB . 22 . HB* 1 1
473 1 2 1 1 24 TYR H . 24 . HN 1 1
474 1 1 1 1 23 ALA H . 23 . HN 1 1
474 1 2 1 1 26 GLN QB . 26 . HB* 1 1
475 1 1 1 1 23 ALA H . 23 . HN 1 1
475 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
476 1 1 1 1 23 ALA H . 23 . HN 1 1
476 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
477 1 1 1 1 23 ALA HA . 23 . HA 1 1
477 1 2 1 1 26 GLN H . 26 . HN 1 1
478 1 1 1 1 23 ALA HA . 23 . HA 1 1
478 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
479 1 1 1 1 23 ALA HA . 23 . HA 1 1
479 1 2 1 1 26 GLN QB . 26 . HB* 1 1
480 1 1 1 1 23 ALA HA . 23 . HA 1 1
480 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
481 1 1 1 1 23 ALA HA . 23 . HA 1 1
481 1 2 1 1 26 GLN QG . 26 . HG* 1 1
482 1 1 1 1 23 ALA HA . 23 . HA 1 1
482 1 2 1 1 27 ILE H . 27 . HN 1 1
483 1 1 1 1 23 ALA HA . 23 . HA 1 1
483 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
484 1 1 1 1 23 ALA HA . 23 . HA 1 1
484 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
485 1 1 1 1 23 ALA HA . 23 . HA 1 1
485 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
486 1 1 1 1 23 ALA MB . 23 . HB* 1 1
486 1 2 1 1 24 TYR H . 24 . HN 1 1
487 1 1 1 1 23 ALA MB . 23 . HB* 1 1
487 1 2 1 1 24 TYR QD . 24 . HD* 1 1
488 1 1 1 1 23 ALA MB . 23 . HB* 1 1
488 1 2 1 1 24 TYR QE . 24 . HE* 1 1
489 1 1 1 1 23 ALA MB . 23 . HB* 1 1
489 1 2 1 1 25 ARG H . 25 . HN 1 1
490 1 1 1 1 23 ALA MB . 23 . HB* 1 1
490 1 2 1 1 26 GLN H . 26 . HN 1 1
491 1 1 1 1 23 ALA MB . 23 . HB* 1 1
491 1 2 1 1 28 PHE QE . 28 . HE* 1 1
492 1 1 1 1 23 ALA MB . 23 . HB* 1 1
492 1 2 1 1 58 PHE QD . 58 . HD* 1 1
493 1 1 1 1 23 ALA MB . 23 . HB* 1 1
493 1 2 1 1 58 PHE QE . 58 . HE* 1 1
494 1 1 1 1 23 ALA MB . 23 . HB* 1 1
494 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
495 1 1 1 1 23 ALA MB . 23 . HB* 1 1
495 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
496 1 1 1 1 23 ALA MB . 23 . HB* 1 1
496 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
497 1 1 1 1 23 ALA MB . 23 . HB* 1 1
497 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
498 1 1 1 1 23 ALA MB . 23 . HB* 1 1
498 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
499 1 1 1 1 24 TYR H . 24 . HN 1 1
499 1 2 1 1 24 TYR QD . 24 . HD* 1 1
500 1 1 1 1 24 TYR H . 24 . HN 1 1
500 1 2 1 1 25 ARG H . 25 . HN 1 1
501 1 1 1 1 24 TYR H . 24 . HN 1 1
501 1 2 1 1 25 ARG QB . 25 . HB* 1 1
502 1 1 1 1 24 TYR H . 24 . HN 1 1
502 1 2 1 1 25 ARG QG . 25 . HG* 1 1
503 1 1 1 1 24 TYR H . 24 . HN 1 1
503 1 2 1 1 26 GLN H . 26 . HN 1 1
504 1 1 1 1 24 TYR H . 24 . HN 1 1
504 1 2 1 1 26 GLN QB . 26 . HB* 1 1
505 1 1 1 1 24 TYR H . 24 . HN 1 1
505 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
506 1 1 1 1 24 TYR H . 24 . HN 1 1
506 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
507 1 1 1 1 24 TYR HA . 24 . HA 1 1
507 1 2 1 1 24 TYR QD . 24 . HD* 1 1
508 1 1 1 1 24 TYR HA . 24 . HA 1 1
508 1 2 1 1 24 TYR QE . 24 . HE* 1 1
509 1 1 1 1 24 TYR HA . 24 . HA 1 1
509 1 2 1 1 28 PHE H . 28 . HN 1 1
510 1 1 1 1 24 TYR HA . 24 . HA 1 1
510 1 2 1 1 28 PHE QD . 28 . HD* 1 1
511 1 1 1 1 24 TYR HA . 24 . HA 1 1
511 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
512 1 1 1 1 24 TYR HA . 24 . HA 1 1
512 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
513 1 1 1 1 24 TYR QB . 24 . HB* 1 1
513 1 2 1 1 30 ARG H . 30 . HN 1 1
514 1 1 1 1 24 TYR QB . 24 . HB* 1 1
514 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
515 1 1 1 1 24 TYR QB . 24 . HB* 1 1
515 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
516 1 1 1 1 24 TYR QB . 24 . HB* 1 1
516 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
517 1 1 1 1 24 TYR QD . 24 . HD* 1 1
517 1 2 1 1 25 ARG H . 25 . HN 1 1
518 1 1 1 1 24 TYR QD . 24 . HD* 1 1
518 1 2 1 1 28 PHE QB . 28 . HB* 1 1
519 1 1 1 1 24 TYR QD . 24 . HD* 1 1
519 1 2 1 1 28 PHE QD . 28 . HD* 1 1
520 1 1 1 1 24 TYR QD . 24 . HD* 1 1
520 1 2 1 1 32 ILE H . 32 . HN 1 1
521 1 1 1 1 24 TYR QD . 24 . HD* 1 1
521 1 2 1 1 32 ILE HB . 32 . HB 1 1
522 1 1 1 1 24 TYR QD . 24 . HD* 1 1
522 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
523 1 1 1 1 24 TYR QD . 24 . HD* 1 1
523 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
524 1 1 1 1 24 TYR QD . 24 . HD* 1 1
524 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
525 1 1 1 1 24 TYR QD . 24 . HD* 1 1
525 1 2 1 1 37 ALA MB . 37 . HB* 1 1
526 1 1 1 1 24 TYR QD . 24 . HD* 1 1
526 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
527 1 1 1 1 24 TYR QD . 24 . HD* 1 1
527 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
528 1 1 1 1 24 TYR QE . 24 . HE* 1 1
528 1 2 1 1 28 PHE QE . 28 . HE* 1 1
529 1 1 1 1 24 TYR QE . 24 . HE* 1 1
529 1 2 1 1 32 ILE HB . 32 . HB 1 1
530 1 1 1 1 24 TYR QE . 24 . HE* 1 1
530 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
531 1 1 1 1 24 TYR QE . 24 . HE* 1 1
531 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
532 1 1 1 1 24 TYR QE . 24 . HE* 1 1
532 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
533 1 1 1 1 24 TYR QE . 24 . HE* 1 1
533 1 2 1 1 37 ALA MB . 37 . HB* 1 1
534 1 1 1 1 24 TYR QE . 24 . HE* 1 1
534 1 2 1 1 41 PHE QD . 41 . HD* 1 1
535 1 1 1 1 24 TYR QE . 24 . HE* 1 1
535 1 2 1 1 58 PHE QE . 58 . HE* 1 1
536 1 1 1 1 24 TYR QE . 24 . HE* 1 1
536 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
537 1 1 1 1 24 TYR QE . 24 . HE* 1 1
537 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
538 1 1 1 1 25 ARG H . 25 . HN 1 1
538 1 2 1 1 25 ARG QB . 25 . HB* 1 1
539 1 1 1 1 25 ARG H . 25 . HN 1 1
539 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1
540 1 1 1 1 25 ARG H . 25 . HN 1 1
540 1 2 1 1 25 ARG QD . 25 . HD* 1 1
541 1 1 1 1 25 ARG H . 25 . HN 1 1
541 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1
542 1 1 1 1 25 ARG H . 25 . HN 1 1
542 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
543 1 1 1 1 25 ARG H . 25 . HN 1 1
543 1 2 1 1 25 ARG QG . 25 . HG* 1 1
544 1 1 1 1 25 ARG H . 25 . HN 1 1
544 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
545 1 1 1 1 25 ARG H . 25 . HN 1 1
545 1 2 1 1 26 GLN H . 26 . HN 1 1
546 1 1 1 1 25 ARG H . 25 . HN 1 1
546 1 2 1 1 30 ARG H . 30 . HN 1 1
547 1 1 1 1 25 ARG H . 25 . HN 1 1
547 1 2 1 1 31 ASP HA . 31 . HA 1 1
548 1 1 1 1 25 ARG HA . 25 . HA 1 1
548 1 2 1 1 27 ILE H . 27 . HN 1 1
549 1 1 1 1 25 ARG HA . 25 . HA 1 1
549 1 2 1 1 29 GLU H . 29 . HN 1 1
550 1 1 1 1 25 ARG HA . 25 . HA 1 1
550 1 2 1 1 30 ARG H . 30 . HN 1 1
551 1 1 1 1 25 ARG QB . 25 . HB* 1 1
551 1 2 1 1 26 GLN H . 26 . HN 1 1
552 1 1 1 1 25 ARG QB . 25 . HB* 1 1
552 1 2 1 1 29 GLU H . 29 . HN 1 1
553 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
553 1 2 1 1 26 GLN H . 26 . HN 1 1
554 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
554 1 2 1 1 26 GLN H . 26 . HN 1 1
555 1 1 1 1 25 ARG QD . 25 . HD* 1 1
555 1 2 1 1 30 ARG HA . 30 . HA 1 1
556 1 1 1 1 25 ARG QD . 25 . HD* 1 1
556 1 2 1 1 31 ASP QB . 31 . HB* 1 1
557 1 1 1 1 25 ARG QG . 25 . HG* 1 1
557 1 2 1 1 29 GLU H . 29 . HN 1 1
558 1 1 1 1 25 ARG QG . 25 . HG* 1 1
558 1 2 1 1 30 ARG H . 30 . HN 1 1
559 1 1 1 1 25 ARG QG . 25 . HG* 1 1
559 1 2 1 1 30 ARG QB . 30 . HB* 1 1
560 1 1 1 1 25 ARG QG . 25 . HG* 1 1
560 1 2 1 1 31 ASP H . 31 . HN 1 1
561 1 1 1 1 25 ARG QG . 25 . HG* 1 1
561 1 2 1 1 31 ASP HA . 31 . HA 1 1
562 1 1 1 1 25 ARG QG . 25 . HG* 1 1
562 1 2 1 1 31 ASP QB . 31 . HB* 1 1
563 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1
563 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
564 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1
564 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
565 1 1 1 1 25 ARG HG3 . 25 . HG1 1 1
565 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
566 1 1 1 1 25 ARG HG3 . 25 . HG1 1 1
566 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
567 1 1 1 1 26 GLN H . 26 . HN 1 1
567 1 2 1 1 26 GLN QE . 26 . HE2* 1 1
568 1 1 1 1 26 GLN H . 26 . HN 1 1
568 1 2 1 1 27 ILE HB . 27 . HB 1 1
569 1 1 1 1 26 GLN H . 26 . HN 1 1
569 1 2 1 1 29 GLU H . 29 . HN 1 1
570 1 1 1 1 26 GLN H . 26 . HN 1 1
570 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
571 1 1 1 1 26 GLN HA . 26 . HA 1 1
571 1 2 1 1 26 GLN QE . 26 . HE2* 1 1
572 1 1 1 1 26 GLN QB . 26 . HB* 1 1
572 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
573 1 1 1 1 26 GLN QB . 26 . HB* 1 1
573 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
574 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
574 1 2 1 1 27 ILE H . 27 . HN 1 1
575 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
575 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
576 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
576 1 2 1 1 27 ILE H . 27 . HN 1 1
577 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
577 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
578 1 1 1 1 26 GLN QE . 26 . HE2* 1 1
578 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
579 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
579 1 2 1 1 88 HIS HA . 88 . HA 1 1
580 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
580 1 2 1 1 88 HIS HA . 88 . HA 1 1
581 1 1 1 1 27 ILE H . 27 . HN 1 1
581 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
582 1 1 1 1 27 ILE H . 27 . HN 1 1
582 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
583 1 1 1 1 27 ILE H . 27 . HN 1 1
583 1 2 1 1 28 PHE H . 28 . HN 1 1
584 1 1 1 1 27 ILE H . 27 . HN 1 1
584 1 2 1 1 28 PHE QD . 28 . HD* 1 1
585 1 1 1 1 27 ILE H . 27 . HN 1 1
585 1 2 1 1 29 GLU H . 29 . HN 1 1
586 1 1 1 1 27 ILE H . 27 . HN 1 1
586 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
587 1 1 1 1 27 ILE H . 27 . HN 1 1
587 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
588 1 1 1 1 27 ILE HA . 27 . HA 1 1
588 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
589 1 1 1 1 27 ILE HA . 27 . HA 1 1
589 1 2 1 1 88 HIS QB . 88 . HB* 1 1
590 1 1 1 1 27 ILE HB . 27 . HB 1 1
590 1 2 1 1 28 PHE H . 28 . HN 1 1
591 1 1 1 1 27 ILE HB . 27 . HB 1 1
591 1 2 1 1 28 PHE QD . 28 . HD* 1 1
592 1 1 1 1 27 ILE HB . 27 . HB 1 1
592 1 2 1 1 29 GLU H . 29 . HN 1 1
593 1 1 1 1 27 ILE HB . 27 . HB 1 1
593 1 2 1 1 63 GLY H . 63 . HN 1 1
594 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
594 1 2 1 1 28 PHE H . 28 . HN 1 1
595 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
595 1 2 1 1 28 PHE QD . 28 . HD* 1 1
596 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
596 1 2 1 1 59 ILE HB . 59 . HB 1 1
597 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
597 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
598 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
598 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
599 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
599 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
600 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
600 1 2 1 1 88 HIS HB2 . 88 . HB2 1 1
601 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
601 1 2 1 1 88 HIS QB . 88 . HB* 1 1
602 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
602 1 2 1 1 88 HIS HB3 . 88 . HB1 1 1
603 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
603 1 2 1 1 89 PHE HA . 89 . HA 1 1
604 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
604 1 2 1 1 89 PHE QD . 89 . HD* 1 1
605 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
605 1 2 1 1 89 PHE QE . 89 . HE* 1 1
606 1 1 1 1 27 ILE QG . 27 . HG1* 1 1
606 1 2 1 1 28 PHE H . 28 . HN 1 1
607 1 1 1 1 27 ILE QG . 27 . HG1* 1 1
607 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
608 1 1 1 1 27 ILE QG . 27 . HG1* 1 1
608 1 2 1 1 63 GLY H . 63 . HN 1 1
609 1 1 1 1 27 ILE QG . 27 . HG1* 1 1
609 1 2 1 1 88 HIS HA . 88 . HA 1 1
610 1 1 1 1 27 ILE QG . 27 . HG1* 1 1
610 1 2 1 1 89 PHE QE . 89 . HE* 1 1
611 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
611 1 2 1 1 28 PHE H . 28 . HN 1 1
612 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
612 1 2 1 1 28 PHE QB . 28 . HB* 1 1
613 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
613 1 2 1 1 28 PHE QD . 28 . HD* 1 1
614 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
614 1 2 1 1 28 PHE QE . 28 . HE* 1 1
615 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
615 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
616 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
616 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
617 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
617 1 2 1 1 62 LEU H . 62 . HN 1 1
618 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
618 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
619 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
619 1 2 1 1 62 LEU QB . 62 . HB* 1 1
620 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
620 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
621 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
621 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
622 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
622 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
623 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
623 1 2 1 1 63 GLY H . 63 . HN 1 1
624 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
624 1 2 1 1 63 GLY QA . 63 . HA* 1 1
625 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
625 1 2 1 1 65 SER H . 65 . HN 1 1
626 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
626 1 2 1 1 68 TYR QB . 68 . HB* 1 1
627 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
627 1 2 1 1 68 TYR QD . 68 . HD* 1 1
628 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
628 1 2 1 1 68 TYR QE . 68 . HE* 1 1
629 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
629 1 2 1 1 89 PHE QE . 89 . HE* 1 1
630 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
630 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
631 1 1 1 1 28 PHE H . 28 . HN 1 1
631 1 2 1 1 28 PHE QD . 28 . HD* 1 1
632 1 1 1 1 28 PHE H . 28 . HN 1 1
632 1 2 1 1 29 GLU H . 29 . HN 1 1
633 1 1 1 1 28 PHE H . 28 . HN 1 1
633 1 2 1 1 29 GLU HA . 29 . HA 1 1
634 1 1 1 1 28 PHE H . 28 . HN 1 1
634 1 2 1 1 30 ARG H . 30 . HN 1 1
635 1 1 1 1 28 PHE HA . 28 . HA 1 1
635 1 2 1 1 30 ARG QG . 30 . HG* 1 1
636 1 1 1 1 28 PHE QB . 28 . HB* 1 1
636 1 2 1 1 30 ARG H . 30 . HN 1 1
637 1 1 1 1 28 PHE QB . 28 . HB* 1 1
637 1 2 1 1 30 ARG QD . 30 . HD* 1 1
638 1 1 1 1 28 PHE QB . 28 . HB* 1 1
638 1 2 1 1 30 ARG QG . 30 . HG* 1 1
639 1 1 1 1 28 PHE QB . 28 . HB* 1 1
639 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
640 1 1 1 1 28 PHE QB . 28 . HB* 1 1
640 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
641 1 1 1 1 28 PHE QD . 28 . HD* 1 1
641 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
642 1 1 1 1 28 PHE QD . 28 . HD* 1 1
642 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
643 1 1 1 1 28 PHE QD . 28 . HD* 1 1
643 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
644 1 1 1 1 28 PHE QD . 28 . HD* 1 1
644 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
645 1 1 1 1 28 PHE QD . 28 . HD* 1 1
645 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
646 1 1 1 1 28 PHE QD . 28 . HD* 1 1
646 1 2 1 1 68 TYR HA . 68 . HA 1 1
647 1 1 1 1 28 PHE QE . 28 . HE* 1 1
647 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
648 1 1 1 1 28 PHE QE . 28 . HE* 1 1
648 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
649 1 1 1 1 28 PHE QE . 28 . HE* 1 1
649 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
650 1 1 1 1 28 PHE QE . 28 . HE* 1 1
650 1 2 1 1 62 LEU HG . 62 . HG 1 1
651 1 1 1 1 28 PHE QE . 28 . HE* 1 1
651 1 2 1 1 65 SER H . 65 . HN 1 1
652 1 1 1 1 28 PHE QE . 28 . HE* 1 1
652 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
653 1 1 1 1 28 PHE QE . 28 . HE* 1 1
653 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
654 1 1 1 1 28 PHE QE . 28 . HE* 1 1
654 1 2 1 1 67 LEU HG . 67 . HG 1 1
655 1 1 1 1 28 PHE QE . 28 . HE* 1 1
655 1 2 1 1 68 TYR H . 68 . HN 1 1
656 1 1 1 1 28 PHE QE . 28 . HE* 1 1
656 1 2 1 1 68 TYR HA . 68 . HA 1 1
657 1 1 1 1 28 PHE QE . 28 . HE* 1 1
657 1 2 1 1 68 TYR HB2 . 68 . HB2 1 1
658 1 1 1 1 28 PHE QE . 28 . HE* 1 1
658 1 2 1 1 68 TYR QB . 68 . HB* 1 1
659 1 1 1 1 28 PHE QE . 28 . HE* 1 1
659 1 2 1 1 68 TYR HB3 . 68 . HB1 1 1
660 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
660 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
661 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
661 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
662 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
662 1 2 1 1 68 TYR H . 68 . HN 1 1
663 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
663 1 2 1 1 68 TYR HA . 68 . HA 1 1
664 1 1 1 1 29 GLU H . 29 . HN 1 1
664 1 2 1 1 30 ARG H . 30 . HN 1 1
665 1 1 1 1 29 GLU HA . 29 . HA 1 1
665 1 2 1 1 30 ARG HA . 30 . HA 1 1
666 1 1 1 1 29 GLU HA . 29 . HA 1 1
666 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
667 1 1 1 1 29 GLU HA . 29 . HA 1 1
667 1 2 1 1 30 ARG QG . 30 . HG* 1 1
668 1 1 1 1 29 GLU HA . 29 . HA 1 1
668 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
669 1 1 1 1 29 GLU QG . 29 . HG* 1 1
669 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
670 1 1 1 1 30 ARG H . 30 . HN 1 1
670 1 2 1 1 30 ARG QD . 30 . HD* 1 1
671 1 1 1 1 30 ARG H . 30 . HN 1 1
671 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
672 1 1 1 1 30 ARG H . 30 . HN 1 1
672 1 2 1 1 30 ARG QG . 30 . HG* 1 1
673 1 1 1 1 30 ARG H . 30 . HN 1 1
673 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
674 1 1 1 1 30 ARG H . 30 . HN 1 1
674 1 2 1 1 31 ASP H . 31 . HN 1 1
675 1 1 1 1 30 ARG HA . 30 . HA 1 1
675 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
676 1 1 1 1 30 ARG HA . 30 . HA 1 1
676 1 2 1 1 31 ASP QB . 31 . HB* 1 1
677 1 1 1 1 30 ARG HA . 30 . HA 1 1
677 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
678 1 1 1 1 30 ARG QB . 30 . HB* 1 1
678 1 2 1 1 31 ASP H . 31 . HN 1 1
679 1 1 1 1 30 ARG QB . 30 . HB* 1 1
679 1 2 1 1 31 ASP QB . 31 . HB* 1 1
680 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
680 1 2 1 1 31 ASP H . 31 . HN 1 1
681 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
681 1 2 1 1 31 ASP H . 31 . HN 1 1
682 1 1 1 1 30 ARG QD . 30 . HD* 1 1
682 1 2 1 1 31 ASP H . 31 . HN 1 1
683 1 1 1 1 30 ARG QD . 30 . HD* 1 1
683 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
684 1 1 1 1 30 ARG QD . 30 . HD* 1 1
684 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
685 1 1 1 1 30 ARG HD2 . 30 . HD2 1 1
685 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
686 1 1 1 1 30 ARG HD3 . 30 . HD1 1 1
686 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
687 1 1 1 1 30 ARG HE . 30 . HE 1 1
687 1 2 1 1 31 ASP H . 31 . HN 1 1
688 1 1 1 1 30 ARG HE . 30 . HE 1 1
688 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
689 1 1 1 1 30 ARG HE . 30 . HE 1 1
689 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
690 1 1 1 1 30 ARG QG . 30 . HG* 1 1
690 1 2 1 1 31 ASP H . 31 . HN 1 1
691 1 1 1 1 30 ARG QG . 30 . HG* 1 1
691 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
692 1 1 1 1 30 ARG QG . 30 . HG* 1 1
692 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
693 1 1 1 1 30 ARG QG . 30 . HG* 1 1
693 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
694 1 1 1 1 30 ARG HG2 . 30 . HG2 1 1
694 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
695 1 1 1 1 30 ARG HG3 . 30 . HG1 1 1
695 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
696 1 1 1 1 31 ASP H . 31 . HN 1 1
696 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
697 1 1 1 1 31 ASP H . 31 . HN 1 1
697 1 2 1 1 31 ASP QB . 31 . HB* 1 1
698 1 1 1 1 31 ASP H . 31 . HN 1 1
698 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
699 1 1 1 1 31 ASP H . 31 . HN 1 1
699 1 2 1 1 32 ILE H . 32 . HN 1 1
700 1 1 1 1 31 ASP HA . 31 . HA 1 1
700 1 2 1 1 32 ILE HB . 32 . HB 1 1
701 1 1 1 1 31 ASP HA . 31 . HA 1 1
701 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
702 1 1 1 1 31 ASP QB . 31 . HB* 1 1
702 1 2 1 1 32 ILE HB . 32 . HB 1 1
703 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
703 1 2 1 1 32 ILE H . 32 . HN 1 1
704 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
704 1 2 1 1 32 ILE H . 32 . HN 1 1
705 1 1 1 1 32 ILE H . 32 . HN 1 1
705 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
706 1 1 1 1 32 ILE H . 32 . HN 1 1
706 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
707 1 1 1 1 32 ILE H . 32 . HN 1 1
707 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
708 1 1 1 1 32 ILE H . 32 . HN 1 1
708 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
709 1 1 1 1 32 ILE H . 32 . HN 1 1
709 1 2 1 1 33 ALA H . 33 . HN 1 1
710 1 1 1 1 32 ILE HA . 32 . HA 1 1
710 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
711 1 1 1 1 32 ILE HB . 32 . HB 1 1
711 1 2 1 1 33 ALA H . 33 . HN 1 1
712 1 1 1 1 32 ILE HB . 32 . HB 1 1
712 1 2 1 1 37 ALA MB . 37 . HB* 1 1
713 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
713 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
714 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
714 1 2 1 1 33 ALA H . 33 . HN 1 1
715 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
715 1 2 1 1 36 ILE HB . 36 . HB 1 1
716 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
716 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
717 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
717 1 2 1 1 37 ALA H . 37 . HN 1 1
718 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
718 1 2 1 1 37 ALA HA . 37 . HA 1 1
719 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
719 1 2 1 1 37 ALA MB . 37 . HB* 1 1
720 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
720 1 2 1 1 41 PHE QD . 41 . HD* 1 1
721 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
721 1 2 1 1 41 PHE QE . 41 . HE* 1 1
722 1 1 1 1 32 ILE QG . 32 . HG1* 1 1
722 1 2 1 1 37 ALA MB . 37 . HB* 1 1
723 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
723 1 2 1 1 37 ALA MB . 37 . HB* 1 1
724 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
724 1 2 1 1 37 ALA MB . 37 . HB* 1 1
725 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
725 1 2 1 1 33 ALA H . 33 . HN 1 1
726 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
726 1 2 1 1 33 ALA HA . 33 . HA 1 1
727 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
727 1 2 1 1 33 ALA MB . 33 . HB* 1 1
728 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
728 1 2 1 1 34 PRO HA . 34 . HA 1 1
729 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
729 1 2 1 1 36 ILE H . 36 . HN 1 1
730 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
730 1 2 1 1 36 ILE HB . 36 . HB 1 1
731 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
731 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
732 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
732 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
733 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
733 1 2 1 1 37 ALA H . 37 . HN 1 1
734 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
734 1 2 1 1 37 ALA HA . 37 . HA 1 1
735 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
735 1 2 1 1 37 ALA MB . 37 . HB* 1 1
736 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
736 1 2 1 1 38 GLN H . 38 . HN 1 1
737 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
737 1 2 1 1 41 PHE QD . 41 . HD* 1 1
738 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
738 1 2 1 1 41 PHE QE . 41 . HE* 1 1
739 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
739 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
740 1 1 1 1 33 ALA H . 33 . HN 1 1
740 1 2 1 1 34 PRO QD . 34 . HD* 1 1
741 1 1 1 1 33 ALA H . 33 . HN 1 1
741 1 2 1 1 35 TYR QE . 35 . HE* 1 1
742 1 1 1 1 33 ALA H . 33 . HN 1 1
742 1 2 1 1 36 ILE HB . 36 . HB 1 1
743 1 1 1 1 33 ALA H . 33 . HN 1 1
743 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
744 1 1 1 1 33 ALA H . 33 . HN 1 1
744 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
745 1 1 1 1 33 ALA H . 33 . HN 1 1
745 1 2 1 1 37 ALA MB . 37 . HB* 1 1
746 1 1 1 1 33 ALA HA . 33 . HA 1 1
746 1 2 1 1 35 TYR QE . 35 . HE* 1 1
747 1 1 1 1 33 ALA HA . 33 . HA 1 1
747 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
748 1 1 1 1 33 ALA MB . 33 . HB* 1 1
748 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
749 1 1 1 1 33 ALA MB . 33 . HB* 1 1
749 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
750 1 1 1 1 33 ALA MB . 33 . HB* 1 1
750 1 2 1 1 34 PRO QG . 34 . HG* 1 1
751 1 1 1 1 33 ALA MB . 33 . HB* 1 1
751 1 2 1 1 35 TYR H . 35 . HN 1 1
752 1 1 1 1 33 ALA MB . 33 . HB* 1 1
752 1 2 1 1 35 TYR QD . 35 . HD* 1 1
753 1 1 1 1 33 ALA MB . 33 . HB* 1 1
753 1 2 1 1 35 TYR QE . 35 . HE* 1 1
754 1 1 1 1 33 ALA MB . 33 . HB* 1 1
754 1 2 1 1 36 ILE H . 36 . HN 1 1
755 1 1 1 1 33 ALA MB . 33 . HB* 1 1
755 1 2 1 1 36 ILE HB . 36 . HB 1 1
756 1 1 1 1 33 ALA MB . 33 . HB* 1 1
756 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
757 1 1 1 1 33 ALA MB . 33 . HB* 1 1
757 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
758 1 1 1 1 33 ALA MB . 33 . HB* 1 1
758 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
759 1 1 1 1 34 PRO HA . 34 . HA 1 1
759 1 2 1 1 36 ILE HB . 36 . HB 1 1
760 1 1 1 1 34 PRO HA . 34 . HA 1 1
760 1 2 1 1 37 ALA H . 37 . HN 1 1
761 1 1 1 1 34 PRO HA . 34 . HA 1 1
761 1 2 1 1 37 ALA MB . 37 . HB* 1 1
762 1 1 1 1 34 PRO QB . 34 . HB* 1 1
762 1 2 1 1 37 ALA MB . 37 . HB* 1 1
763 1 1 1 1 34 PRO QD . 34 . HD* 1 1
763 1 2 1 1 35 TYR QD . 35 . HD* 1 1
764 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
764 1 2 1 1 35 TYR QD . 35 . HD* 1 1
765 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
765 1 2 1 1 35 TYR QD . 35 . HD* 1 1
766 1 1 1 1 34 PRO QG . 34 . HG* 1 1
766 1 2 1 1 35 TYR QD . 35 . HD* 1 1
767 1 1 1 1 35 TYR H . 35 . HN 1 1
767 1 2 1 1 35 TYR QD . 35 . HD* 1 1
768 1 1 1 1 35 TYR H . 35 . HN 1 1
768 1 2 1 1 36 ILE H . 36 . HN 1 1
769 1 1 1 1 35 TYR H . 35 . HN 1 1
769 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
770 1 1 1 1 35 TYR H . 35 . HN 1 1
770 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
771 1 1 1 1 35 TYR HA . 35 . HA 1 1
771 1 2 1 1 35 TYR QD . 35 . HD* 1 1
772 1 1 1 1 35 TYR HA . 35 . HA 1 1
772 1 2 1 1 37 ALA H . 37 . HN 1 1
773 1 1 1 1 35 TYR HA . 35 . HA 1 1
773 1 2 1 1 38 GLN H . 38 . HN 1 1
774 1 1 1 1 35 TYR HA . 35 . HA 1 1
774 1 2 1 1 38 GLN QB . 38 . HB* 1 1
775 1 1 1 1 35 TYR HA . 35 . HA 1 1
775 1 2 1 1 38 GLN QG . 38 . HG* 1 1
776 1 1 1 1 35 TYR QB . 35 . HB* 1 1
776 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
777 1 1 1 1 35 TYR QB . 35 . HB* 1 1
777 1 2 1 1 38 GLN QG . 38 . HG* 1 1
778 1 1 1 1 35 TYR QD . 35 . HD* 1 1
778 1 2 1 1 36 ILE HA . 36 . HA 1 1
779 1 1 1 1 35 TYR QD . 35 . HD* 1 1
779 1 2 1 1 36 ILE HB . 36 . HB 1 1
780 1 1 1 1 35 TYR QD . 35 . HD* 1 1
780 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
781 1 1 1 1 35 TYR QD . 35 . HD* 1 1
781 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
782 1 1 1 1 35 TYR QD . 35 . HD* 1 1
782 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
783 1 1 1 1 35 TYR QD . 35 . HD* 1 1
783 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
784 1 1 1 1 35 TYR QD . 35 . HD* 1 1
784 1 2 1 1 38 GLN QG . 38 . HG* 1 1
785 1 1 1 1 35 TYR QD . 35 . HD* 1 1
785 1 2 1 1 39 ASN QD . 39 . HD2* 1 1
786 1 1 1 1 35 TYR QE . 35 . HE* 1 1
786 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
787 1 1 1 1 35 TYR QE . 35 . HE* 1 1
787 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
788 1 1 1 1 35 TYR QE . 35 . HE* 1 1
788 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
789 1 1 1 1 35 TYR QE . 35 . HE* 1 1
789 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
790 1 1 1 1 36 ILE H . 36 . HN 1 1
790 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
791 1 1 1 1 36 ILE H . 36 . HN 1 1
791 1 2 1 1 37 ALA H . 37 . HN 1 1
792 1 1 1 1 36 ILE H . 36 . HN 1 1
792 1 2 1 1 37 ALA MB . 37 . HB* 1 1
793 1 1 1 1 36 ILE H . 36 . HN 1 1
793 1 2 1 1 38 GLN QG . 38 . HG* 1 1
794 1 1 1 1 36 ILE HA . 36 . HA 1 1
794 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
795 1 1 1 1 36 ILE HA . 36 . HA 1 1
795 1 2 1 1 38 GLN H . 38 . HN 1 1
796 1 1 1 1 36 ILE HA . 36 . HA 1 1
796 1 2 1 1 39 ASN QB . 39 . HB* 1 1
797 1 1 1 1 36 ILE HB . 36 . HB 1 1
797 1 2 1 1 37 ALA H . 37 . HN 1 1
798 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
798 1 2 1 1 37 ALA H . 37 . HN 1 1
799 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
799 1 2 1 1 37 ALA MB . 37 . HB* 1 1
800 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
800 1 2 1 1 39 ASN QB . 39 . HB* 1 1
801 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
801 1 2 1 1 39 ASN QD . 39 . HD2* 1 1
802 1 1 1 1 36 ILE QG . 36 . HG1* 1 1
802 1 2 1 1 40 GLU QG . 40 . HG* 1 1
803 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
803 1 2 1 1 37 ALA H . 37 . HN 1 1
804 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
804 1 2 1 1 37 ALA HA . 37 . HA 1 1
805 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
805 1 2 1 1 37 ALA MB . 37 . HB* 1 1
806 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
806 1 2 1 1 39 ASN QB . 39 . HB* 1 1
807 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
807 1 2 1 1 40 GLU H . 40 . HN 1 1
808 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
808 1 2 1 1 40 GLU QB . 40 . HB* 1 1
809 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
809 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
810 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
810 1 2 1 1 40 GLU QG . 40 . HG* 1 1
811 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
811 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
812 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
812 1 2 1 1 41 PHE H . 41 . HN 1 1
813 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
813 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
814 1 1 1 1 37 ALA H . 37 . HN 1 1
814 1 2 1 1 37 ALA MB . 37 . HB* 1 1
815 1 1 1 1 37 ALA H . 37 . HN 1 1
815 1 2 1 1 38 GLN H . 38 . HN 1 1
816 1 1 1 1 37 ALA H . 37 . HN 1 1
816 1 2 1 1 39 ASN H . 39 . HN 1 1
817 1 1 1 1 37 ALA HA . 37 . HA 1 1
817 1 2 1 1 40 GLU H . 40 . HN 1 1
818 1 1 1 1 37 ALA HA . 37 . HA 1 1
818 1 2 1 1 41 PHE H . 41 . HN 1 1
819 1 1 1 1 37 ALA HA . 37 . HA 1 1
819 1 2 1 1 41 PHE QD . 41 . HD* 1 1
820 1 1 1 1 37 ALA HA . 37 . HA 1 1
820 1 2 1 1 41 PHE QE . 41 . HE* 1 1
821 1 1 1 1 37 ALA MB . 37 . HB* 1 1
821 1 2 1 1 38 GLN H . 38 . HN 1 1
822 1 1 1 1 37 ALA MB . 37 . HB* 1 1
822 1 2 1 1 38 GLN HA . 38 . HA 1 1
823 1 1 1 1 37 ALA MB . 37 . HB* 1 1
823 1 2 1 1 38 GLN QB . 38 . HB* 1 1
824 1 1 1 1 37 ALA MB . 37 . HB* 1 1
824 1 2 1 1 38 GLN QE . 38 . HE2* 1 1
825 1 1 1 1 37 ALA MB . 37 . HB* 1 1
825 1 2 1 1 38 GLN QG . 38 . HG* 1 1
826 1 1 1 1 37 ALA MB . 37 . HB* 1 1
826 1 2 1 1 40 GLU H . 40 . HN 1 1
827 1 1 1 1 37 ALA MB . 37 . HB* 1 1
827 1 2 1 1 41 PHE H . 41 . HN 1 1
828 1 1 1 1 37 ALA MB . 37 . HB* 1 1
828 1 2 1 1 41 PHE QD . 41 . HD* 1 1
829 1 1 1 1 37 ALA MB . 37 . HB* 1 1
829 1 2 1 1 41 PHE QE . 41 . HE* 1 1
830 1 1 1 1 37 ALA MB . 37 . HB* 1 1
830 1 2 1 1 58 PHE QE . 58 . HE* 1 1
831 1 1 1 1 38 GLN H . 38 . HN 1 1
831 1 2 1 1 38 GLN QB . 38 . HB* 1 1
832 1 1 1 1 38 GLN H . 38 . HN 1 1
832 1 2 1 1 38 GLN QG . 38 . HG* 1 1
833 1 1 1 1 38 GLN H . 38 . HN 1 1
833 1 2 1 1 39 ASN H . 39 . HN 1 1
834 1 1 1 1 38 GLN H . 38 . HN 1 1
834 1 2 1 1 39 ASN HA . 39 . HA 1 1
835 1 1 1 1 38 GLN H . 38 . HN 1 1
835 1 2 1 1 39 ASN QB . 39 . HB* 1 1
836 1 1 1 1 38 GLN HA . 38 . HA 1 1
836 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
837 1 1 1 1 38 GLN HA . 38 . HA 1 1
837 1 2 1 1 38 GLN QE . 38 . HE2* 1 1
838 1 1 1 1 38 GLN HA . 38 . HA 1 1
838 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
839 1 1 1 1 38 GLN HA . 38 . HA 1 1
839 1 2 1 1 41 PHE H . 41 . HN 1 1
840 1 1 1 1 38 GLN QB . 38 . HB* 1 1
840 1 2 1 1 39 ASN H . 39 . HN 1 1
841 1 1 1 1 38 GLN QB . 38 . HB* 1 1
841 1 2 1 1 39 ASN HA . 39 . HA 1 1
842 1 1 1 1 38 GLN QB . 38 . HB* 1 1
842 1 2 1 1 39 ASN QD . 39 . HD2* 1 1
843 1 1 1 1 38 GLN QG . 38 . HG* 1 1
843 1 2 1 1 39 ASN H . 39 . HN 1 1
844 1 1 1 1 38 GLN HG2 . 38 . HG2 1 1
844 1 2 1 1 39 ASN HA . 39 . HA 1 1
845 1 1 1 1 38 GLN HG3 . 38 . HG1 1 1
845 1 2 1 1 39 ASN HA . 39 . HA 1 1
846 1 1 1 1 39 ASN H . 39 . HN 1 1
846 1 2 1 1 40 GLU H . 40 . HN 1 1
847 1 1 1 1 39 ASN HA . 39 . HA 1 1
847 1 2 1 1 42 SER H . 42 . HN 1 1
848 1 1 1 1 39 ASN QB . 39 . HB* 1 1
848 1 2 1 1 40 GLU H . 40 . HN 1 1
849 1 1 1 1 39 ASN QB . 39 . HB* 1 1
849 1 2 1 1 40 GLU HA . 40 . HA 1 1
850 1 1 1 1 39 ASN QB . 39 . HB* 1 1
850 1 2 1 1 40 GLU QG . 40 . HG* 1 1
851 1 1 1 1 39 ASN QB . 39 . HB* 1 1
851 1 2 1 1 41 PHE H . 41 . HN 1 1
852 1 1 1 1 40 GLU H . 40 . HN 1 1
852 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
853 1 1 1 1 40 GLU H . 40 . HN 1 1
853 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
854 1 1 1 1 40 GLU QB . 40 . HB* 1 1
854 1 2 1 1 41 PHE H . 41 . HN 1 1
855 1 1 1 1 40 GLU QB . 40 . HB* 1 1
855 1 2 1 1 41 PHE QD . 41 . HD* 1 1
856 1 1 1 1 40 GLU QG . 40 . HG* 1 1
856 1 2 1 1 41 PHE H . 41 . HN 1 1
857 1 1 1 1 40 GLU QG . 40 . HG* 1 1
857 1 2 1 1 41 PHE QD . 41 . HD* 1 1
858 1 1 1 1 40 GLU QG . 40 . HG* 1 1
858 1 2 1 1 41 PHE QE . 41 . HE* 1 1
859 1 1 1 1 40 GLU QG . 40 . HG* 1 1
859 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
860 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
860 1 2 1 1 41 PHE H . 41 . HN 1 1
861 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
861 1 2 1 1 41 PHE H . 41 . HN 1 1
862 1 1 1 1 41 PHE H . 41 . HN 1 1
862 1 2 1 1 41 PHE QD . 41 . HD* 1 1
863 1 1 1 1 41 PHE H . 41 . HN 1 1
863 1 2 1 1 42 SER H . 42 . HN 1 1
864 1 1 1 1 41 PHE H . 41 . HN 1 1
864 1 2 1 1 42 SER HA . 42 . HA 1 1
865 1 1 1 1 41 PHE HA . 41 . HA 1 1
865 1 2 1 1 41 PHE QD . 41 . HD* 1 1
866 1 1 1 1 41 PHE HA . 41 . HA 1 1
866 1 2 1 1 44 TRP H . 44 . HN 1 1
867 1 1 1 1 41 PHE HA . 41 . HA 1 1
867 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
868 1 1 1 1 41 PHE QB . 41 . HB* 1 1
868 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
869 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
869 1 2 1 1 42 SER H . 42 . HN 1 1
870 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
870 1 2 1 1 42 SER H . 42 . HN 1 1
871 1 1 1 1 41 PHE QD . 41 . HD* 1 1
871 1 2 1 1 42 SER H . 42 . HN 1 1
872 1 1 1 1 41 PHE QD . 41 . HD* 1 1
872 1 2 1 1 44 TRP HB2 . 44 . HB2 1 1
873 1 1 1 1 41 PHE QD . 41 . HD* 1 1
873 1 2 1 1 44 TRP HB3 . 44 . HB1 1 1
874 1 1 1 1 41 PHE QD . 41 . HD* 1 1
874 1 2 1 1 45 GLU H . 45 . HN 1 1
875 1 1 1 1 41 PHE QD . 41 . HD* 1 1
875 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
876 1 1 1 1 41 PHE QE . 41 . HE* 1 1
876 1 2 1 1 62 LEU HA . 62 . HA 1 1
877 1 1 1 1 41 PHE QE . 41 . HE* 1 1
877 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
878 1 1 1 1 41 PHE QE . 41 . HE* 1 1
878 1 2 1 1 65 SER H . 65 . HN 1 1
879 1 1 1 1 41 PHE QE . 41 . HE* 1 1
879 1 2 1 1 65 SER HG . 65 . HG 1 1
880 1 1 1 1 41 PHE QE . 41 . HE* 1 1
880 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
881 1 1 1 1 42 SER H . 42 . HN 1 1
881 1 2 1 1 43 GLY H . 43 . HN 1 1
882 1 1 1 1 43 GLY H . 43 . HN 1 1
882 1 2 1 1 44 TRP H . 44 . HN 1 1
883 1 1 1 1 43 GLY QA . 43 . HA* 1 1
883 1 2 1 1 45 GLU H . 45 . HN 1 1
884 1 1 1 1 44 TRP H . 44 . HN 1 1
884 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
885 1 1 1 1 44 TRP H . 44 . HN 1 1
885 1 2 1 1 45 GLU H . 45 . HN 1 1
886 1 1 1 1 44 TRP H . 44 . HN 1 1
886 1 2 1 1 46 SER H . 46 . HN 1 1
887 1 1 1 1 44 TRP H . 44 . HN 1 1
887 1 2 1 1 46 SER QB . 46 . HB* 1 1
888 1 1 1 1 44 TRP H . 44 . HN 1 1
888 1 2 1 1 47 LYS H . 47 . HN 1 1
889 1 1 1 1 44 TRP H . 44 . HN 1 1
889 1 2 1 1 58 PHE QE . 58 . HE* 1 1
890 1 1 1 1 44 TRP HA . 44 . HA 1 1
890 1 2 1 1 46 SER H . 46 . HN 1 1
891 1 1 1 1 44 TRP HA . 44 . HA 1 1
891 1 2 1 1 47 LYS H . 47 . HN 1 1
892 1 1 1 1 44 TRP HA . 44 . HA 1 1
892 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
893 1 1 1 1 44 TRP HA . 44 . HA 1 1
893 1 2 1 1 47 LYS QD . 47 . HD* 1 1
894 1 1 1 1 44 TRP HA . 44 . HA 1 1
894 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
895 1 1 1 1 44 TRP HA . 44 . HA 1 1
895 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
896 1 1 1 1 44 TRP HB2 . 44 . HB2 1 1
896 1 2 1 1 45 GLU H . 45 . HN 1 1
897 1 1 1 1 44 TRP HB3 . 44 . HB1 1 1
897 1 2 1 1 45 GLU H . 45 . HN 1 1
898 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
898 1 2 1 1 45 GLU H . 45 . HN 1 1
899 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
899 1 2 1 1 45 GLU HA . 45 . HA 1 1
900 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
900 1 2 1 1 58 PHE QD . 58 . HD* 1 1
901 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
901 1 2 1 1 61 GLY H . 61 . HN 1 1
902 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
902 1 2 1 1 62 LEU H . 62 . HN 1 1
903 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
903 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
904 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
904 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
905 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
905 1 2 1 1 58 PHE HA . 58 . HA 1 1
906 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
906 1 2 1 1 58 PHE QB . 58 . HB* 1 1
907 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
907 1 2 1 1 58 PHE QD . 58 . HD* 1 1
908 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
908 1 2 1 1 61 GLY H . 61 . HN 1 1
909 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
909 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
910 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
910 1 2 1 1 61 GLY QA . 61 . HA* 1 1
911 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
911 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
912 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
912 1 2 1 1 62 LEU H . 62 . HN 1 1
913 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
913 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
914 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
914 1 2 1 1 62 LEU HG . 62 . HG 1 1
915 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
915 1 2 1 1 47 LYS H . 47 . HN 1 1
916 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
916 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
917 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
917 1 2 1 1 47 LYS QD . 47 . HD* 1 1
918 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
918 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
919 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
919 1 2 1 1 47 LYS QE . 47 . HE* 1 1
920 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
920 1 2 1 1 47 LYS QG . 47 . HG* 1 1
921 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
921 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
922 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
922 1 2 1 1 58 PHE QD . 58 . HD* 1 1
923 1 1 1 1 44 TRP HH2 . 44 . HH2 1 1
923 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
924 1 1 1 1 44 TRP HH2 . 44 . HH2 1 1
924 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
925 1 1 1 1 44 TRP HH2 . 44 . HH2 1 1
925 1 2 1 1 61 GLY H . 61 . HN 1 1
926 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1
926 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
927 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1
927 1 2 1 1 57 GLU QG . 57 . HG* 1 1
928 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1
928 1 2 1 1 58 PHE HA . 58 . HA 1 1
929 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1
929 1 2 1 1 60 GLU H . 60 . HN 1 1
930 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1
930 1 2 1 1 61 GLY H . 61 . HN 1 1
931 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1
931 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
932 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1
932 1 2 1 1 61 GLY QA . 61 . HA* 1 1
933 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1
933 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
934 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
934 1 2 1 1 47 LYS QD . 47 . HD* 1 1
935 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
935 1 2 1 1 47 LYS QE . 47 . HE* 1 1
936 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
936 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
937 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
937 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
938 1 1 1 1 45 GLU H . 45 . HN 1 1
938 1 2 1 1 45 GLU QG . 45 . HG* 1 1
939 1 1 1 1 45 GLU H . 45 . HN 1 1
939 1 2 1 1 46 SER H . 46 . HN 1 1
940 1 1 1 1 45 GLU H . 45 . HN 1 1
940 1 2 1 1 46 SER HA . 46 . HA 1 1
941 1 1 1 1 45 GLU H . 45 . HN 1 1
941 1 2 1 1 46 SER QB . 46 . HB* 1 1
942 1 1 1 1 45 GLU H . 45 . HN 1 1
942 1 2 1 1 47 LYS H . 47 . HN 1 1
943 1 1 1 1 45 GLU H . 45 . HN 1 1
943 1 2 1 1 58 PHE QE . 58 . HE* 1 1
944 1 1 1 1 45 GLU HA . 45 . HA 1 1
944 1 2 1 1 47 LYS H . 47 . HN 1 1
945 1 1 1 1 45 GLU HA . 45 . HA 1 1
945 1 2 1 1 48 LEU QB . 48 . HB* 1 1
946 1 1 1 1 45 GLU HA . 45 . HA 1 1
946 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
947 1 1 1 1 45 GLU HA . 45 . HA 1 1
947 1 2 1 1 58 PHE QD . 58 . HD* 1 1
948 1 1 1 1 45 GLU HA . 45 . HA 1 1
948 1 2 1 1 58 PHE QE . 58 . HE* 1 1
949 1 1 1 1 45 GLU QB . 45 . HB* 1 1
949 1 2 1 1 46 SER H . 46 . HN 1 1
950 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
950 1 2 1 1 46 SER H . 46 . HN 1 1
951 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
951 1 2 1 1 46 SER H . 46 . HN 1 1
952 1 1 1 1 46 SER H . 46 . HN 1 1
952 1 2 1 1 46 SER QB . 46 . HB* 1 1
953 1 1 1 1 46 SER H . 46 . HN 1 1
953 1 2 1 1 47 LYS H . 47 . HN 1 1
954 1 1 1 1 46 SER H . 46 . HN 1 1
954 1 2 1 1 47 LYS QG . 47 . HG* 1 1
955 1 1 1 1 46 SER H . 46 . HN 1 1
955 1 2 1 1 48 LEU H . 48 . HN 1 1
956 1 1 1 1 46 SER H . 46 . HN 1 1
956 1 2 1 1 49 GLY H . 49 . HN 1 1
957 1 1 1 1 46 SER HA . 46 . HA 1 1
957 1 2 1 1 49 GLY H . 49 . HN 1 1
958 1 1 1 1 46 SER HA . 46 . HA 1 1
958 1 2 1 1 50 ASN H . 50 . HN 1 1
959 1 1 1 1 46 SER QB . 46 . HB* 1 1
959 1 2 1 1 47 LYS QE . 47 . HE* 1 1
960 1 1 1 1 46 SER HB2 . 46 . HB2 1 1
960 1 2 1 1 47 LYS H . 47 . HN 1 1
961 1 1 1 1 46 SER HB3 . 46 . HB1 1 1
961 1 2 1 1 47 LYS H . 47 . HN 1 1
962 1 1 1 1 47 LYS H . 47 . HN 1 1
962 1 2 1 1 47 LYS QB . 47 . HB* 1 1
963 1 1 1 1 47 LYS H . 47 . HN 1 1
963 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
964 1 1 1 1 47 LYS H . 47 . HN 1 1
964 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
965 1 1 1 1 47 LYS H . 47 . HN 1 1
965 1 2 1 1 47 LYS QE . 47 . HE* 1 1
966 1 1 1 1 47 LYS H . 47 . HN 1 1
966 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
967 1 1 1 1 47 LYS H . 47 . HN 1 1
967 1 2 1 1 47 LYS QG . 47 . HG* 1 1
968 1 1 1 1 47 LYS H . 47 . HN 1 1
968 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
969 1 1 1 1 47 LYS H . 47 . HN 1 1
969 1 2 1 1 49 GLY H . 49 . HN 1 1
970 1 1 1 1 47 LYS H . 47 . HN 1 1
970 1 2 1 1 50 ASN QB . 50 . HB* 1 1
971 1 1 1 1 47 LYS H . 47 . HN 1 1
971 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
972 1 1 1 1 47 LYS HA . 47 . HA 1 1
972 1 2 1 1 47 LYS QD . 47 . HD* 1 1
973 1 1 1 1 47 LYS HA . 47 . HA 1 1
973 1 2 1 1 47 LYS QE . 47 . HE* 1 1
974 1 1 1 1 47 LYS HA . 47 . HA 1 1
974 1 2 1 1 50 ASN H . 50 . HN 1 1
975 1 1 1 1 47 LYS HA . 47 . HA 1 1
975 1 2 1 1 50 ASN QB . 50 . HB* 1 1
976 1 1 1 1 47 LYS HA . 47 . HA 1 1
976 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
977 1 1 1 1 47 LYS HA . 47 . HA 1 1
977 1 2 1 1 50 ASN QD . 50 . HD2* 1 1
978 1 1 1 1 47 LYS HA . 47 . HA 1 1
978 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
979 1 1 1 1 47 LYS HA . 47 . HA 1 1
979 1 2 1 1 52 GLU H . 52 . HN 1 1
980 1 1 1 1 47 LYS HA . 47 . HA 1 1
980 1 2 1 1 52 GLU QB . 52 . HB* 1 1
981 1 1 1 1 47 LYS HA . 47 . HA 1 1
981 1 2 1 1 52 GLU QG . 52 . HG* 1 1
982 1 1 1 1 47 LYS HA . 47 . HA 1 1
982 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
983 1 1 1 1 47 LYS HA . 47 . HA 1 1
983 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
984 1 1 1 1 47 LYS QB . 47 . HB* 1 1
984 1 2 1 1 52 GLU QB . 52 . HB* 1 1
985 1 1 1 1 47 LYS QB . 47 . HB* 1 1
985 1 2 1 1 53 ILE HB . 53 . HB 1 1
986 1 1 1 1 47 LYS QB . 47 . HB* 1 1
986 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
987 1 1 1 1 47 LYS QB . 47 . HB* 1 1
987 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
988 1 1 1 1 47 LYS QD . 47 . HD* 1 1
988 1 2 1 1 52 GLU QB . 52 . HB* 1 1
989 1 1 1 1 47 LYS QD . 47 . HD* 1 1
989 1 2 1 1 53 ILE H . 53 . HN 1 1
990 1 1 1 1 47 LYS QD . 47 . HD* 1 1
990 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
991 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
991 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
992 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
992 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
993 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
993 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
994 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
994 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
995 1 1 1 1 47 LYS QE . 47 . HE* 1 1
995 1 2 1 1 52 GLU QB . 52 . HB* 1 1
996 1 1 1 1 47 LYS QE . 47 . HE* 1 1
996 1 2 1 1 53 ILE H . 53 . HN 1 1
997 1 1 1 1 47 LYS QE . 47 . HE* 1 1
997 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
998 1 1 1 1 47 LYS QE . 47 . HE* 1 1
998 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
999 1 1 1 1 47 LYS QG . 47 . HG* 1 1
999 1 2 1 1 52 GLU QB . 52 . HB* 1 1
1000 1 1 1 1 48 LEU H . 48 . HN 1 1
1000 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
1001 1 1 1 1 48 LEU H . 48 . HN 1 1
1001 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
1002 1 1 1 1 48 LEU H . 48 . HN 1 1
1002 1 2 1 1 49 GLY H . 49 . HN 1 1
1003 1 1 1 1 48 LEU H . 48 . HN 1 1
1003 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1004 1 1 1 1 48 LEU HA . 48 . HA 1 1
1004 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
1005 1 1 1 1 48 LEU HA . 48 . HA 1 1
1005 1 2 1 1 51 GLY H . 51 . HN 1 1
1006 1 1 1 1 48 LEU HA . 48 . HA 1 1
1006 1 2 1 1 53 ILE H . 53 . HN 1 1
1007 1 1 1 1 48 LEU HA . 48 . HA 1 1
1007 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1008 1 1 1 1 48 LEU HA . 48 . HA 1 1
1008 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1009 1 1 1 1 48 LEU HA . 48 . HA 1 1
1009 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1010 1 1 1 1 48 LEU QB . 48 . HB* 1 1
1010 1 2 1 1 49 GLY H . 49 . HN 1 1
1011 1 1 1 1 48 LEU QB . 48 . HB* 1 1
1011 1 2 1 1 53 ILE H . 53 . HN 1 1
1012 1 1 1 1 48 LEU QB . 48 . HB* 1 1
1012 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1013 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1013 1 2 1 1 49 GLY H . 49 . HN 1 1
1014 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1014 1 2 1 1 49 GLY H . 49 . HN 1 1
1015 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1015 1 2 1 1 49 GLY H . 49 . HN 1 1
1016 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1016 1 2 1 1 53 ILE H . 53 . HN 1 1
1017 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1017 1 2 1 1 54 THR H . 54 . HN 1 1
1018 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1018 1 2 1 1 54 THR HA . 54 . HA 1 1
1019 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1019 1 2 1 1 55 VAL H . 55 . HN 1 1
1020 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1020 1 2 1 1 55 VAL HA . 55 . HA 1 1
1021 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1021 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1022 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1022 1 2 1 1 58 PHE H . 58 . HN 1 1
1023 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1023 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1024 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1024 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1025 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1025 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1026 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1026 1 2 1 1 59 ILE H . 59 . HN 1 1
1027 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
1027 1 2 1 1 49 GLY H . 49 . HN 1 1
1028 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
1028 1 2 1 1 55 VAL HA . 55 . HA 1 1
1029 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
1029 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1030 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
1030 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1031 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
1031 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1032 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
1032 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1033 1 1 1 1 49 GLY H . 49 . HN 1 1
1033 1 2 1 1 50 ASN H . 50 . HN 1 1
1034 1 1 1 1 49 GLY H . 49 . HN 1 1
1034 1 2 1 1 51 GLY H . 51 . HN 1 1
1035 1 1 1 1 49 GLY QA . 49 . HA* 1 1
1035 1 2 1 1 51 GLY H . 51 . HN 1 1
1036 1 1 1 1 50 ASN H . 50 . HN 1 1
1036 1 2 1 1 50 ASN QB . 50 . HB* 1 1
1037 1 1 1 1 50 ASN H . 50 . HN 1 1
1037 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
1038 1 1 1 1 50 ASN H . 50 . HN 1 1
1038 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
1039 1 1 1 1 50 ASN H . 50 . HN 1 1
1039 1 2 1 1 52 GLU H . 52 . HN 1 1
1040 1 1 1 1 50 ASN H . 50 . HN 1 1
1040 1 2 1 1 52 GLU QG . 52 . HG* 1 1
1041 1 1 1 1 50 ASN HA . 50 . HA 1 1
1041 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
1042 1 1 1 1 50 ASN HA . 50 . HA 1 1
1042 1 2 1 1 52 GLU H . 52 . HN 1 1
1043 1 1 1 1 50 ASN QB . 50 . HB* 1 1
1043 1 2 1 1 52 GLU QB . 52 . HB* 1 1
1044 1 1 1 1 50 ASN QB . 50 . HB* 1 1
1044 1 2 1 1 52 GLU QG . 52 . HG* 1 1
1045 1 1 1 1 50 ASN QB . 50 . HB* 1 1
1045 1 2 1 1 53 ILE H . 53 . HN 1 1
1046 1 1 1 1 50 ASN HB2 . 50 . HB2 1 1
1046 1 2 1 1 51 GLY H . 51 . HN 1 1
1047 1 1 1 1 50 ASN HB2 . 50 . HB2 1 1
1047 1 2 1 1 52 GLU H . 52 . HN 1 1
1048 1 1 1 1 50 ASN HB2 . 50 . HB2 1 1
1048 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
1049 1 1 1 1 50 ASN HB2 . 50 . HB2 1 1
1049 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1
1050 1 1 1 1 50 ASN HB3 . 50 . HB1 1 1
1050 1 2 1 1 51 GLY H . 51 . HN 1 1
1051 1 1 1 1 50 ASN HB3 . 50 . HB1 1 1
1051 1 2 1 1 52 GLU H . 52 . HN 1 1
1052 1 1 1 1 50 ASN HB3 . 50 . HB1 1 1
1052 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
1053 1 1 1 1 50 ASN HB3 . 50 . HB1 1 1
1053 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1
1054 1 1 1 1 51 GLY H . 51 . HN 1 1
1054 1 2 1 1 52 GLU H . 52 . HN 1 1
1055 1 1 1 1 51 GLY H . 51 . HN 1 1
1055 1 2 1 1 52 GLU QB . 52 . HB* 1 1
1056 1 1 1 1 51 GLY H . 51 . HN 1 1
1056 1 2 1 1 52 GLU QG . 52 . HG* 1 1
1057 1 1 1 1 51 GLY H . 51 . HN 1 1
1057 1 2 1 1 53 ILE H . 53 . HN 1 1
1058 1 1 1 1 51 GLY QA . 51 . HA* 1 1
1058 1 2 1 1 53 ILE H . 53 . HN 1 1
1059 1 1 1 1 52 GLU H . 52 . HN 1 1
1059 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1
1060 1 1 1 1 52 GLU H . 52 . HN 1 1
1060 1 2 1 1 52 GLU HB3 . 52 . HB1 1 1
1061 1 1 1 1 52 GLU H . 52 . HN 1 1
1061 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
1062 1 1 1 1 52 GLU H . 52 . HN 1 1
1062 1 2 1 1 52 GLU QG . 52 . HG* 1 1
1063 1 1 1 1 52 GLU H . 52 . HN 1 1
1063 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1
1064 1 1 1 1 52 GLU H . 52 . HN 1 1
1064 1 2 1 1 53 ILE H . 53 . HN 1 1
1065 1 1 1 1 52 GLU H . 52 . HN 1 1
1065 1 2 1 1 53 ILE HA . 53 . HA 1 1
1066 1 1 1 1 52 GLU H . 52 . HN 1 1
1066 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1067 1 1 1 1 52 GLU HA . 52 . HA 1 1
1067 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1068 1 1 1 1 52 GLU QB . 52 . HB* 1 1
1068 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1069 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1
1069 1 2 1 1 53 ILE H . 53 . HN 1 1
1070 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
1070 1 2 1 1 53 ILE H . 53 . HN 1 1
1071 1 1 1 1 52 GLU QG . 52 . HG* 1 1
1071 1 2 1 1 53 ILE H . 53 . HN 1 1
1072 1 1 1 1 53 ILE H . 53 . HN 1 1
1072 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1073 1 1 1 1 53 ILE H . 53 . HN 1 1
1073 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1074 1 1 1 1 53 ILE H . 53 . HN 1 1
1074 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1075 1 1 1 1 53 ILE H . 53 . HN 1 1
1075 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1076 1 1 1 1 53 ILE H . 53 . HN 1 1
1076 1 2 1 1 54 THR H . 54 . HN 1 1
1077 1 1 1 1 53 ILE HA . 53 . HA 1 1
1077 1 2 1 1 54 THR MG . 54 . HG2* 1 1
1078 1 1 1 1 53 ILE HB . 53 . HB 1 1
1078 1 2 1 1 54 THR H . 54 . HN 1 1
1079 1 1 1 1 53 ILE HB . 53 . HB 1 1
1079 1 2 1 1 54 THR MG . 54 . HG2* 1 1
1080 1 1 1 1 53 ILE HB . 53 . HB 1 1
1080 1 2 1 1 57 GLU H . 57 . HN 1 1
1081 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1081 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1082 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1082 1 2 1 1 54 THR H . 54 . HN 1 1
1083 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1083 1 2 1 1 57 GLU QB . 57 . HB* 1 1
1084 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1084 1 2 1 1 58 PHE H . 58 . HN 1 1
1085 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1085 1 2 1 1 58 PHE HA . 58 . HA 1 1
1086 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1086 1 2 1 1 58 PHE QB . 58 . HB* 1 1
1087 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1087 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1088 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1088 1 2 1 1 58 PHE QE . 58 . HE* 1 1
1089 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
1089 1 2 1 1 57 GLU QB . 57 . HB* 1 1
1090 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1090 1 2 1 1 54 THR H . 54 . HN 1 1
1091 1 1 1 1 54 THR H . 54 . HN 1 1
1091 1 2 1 1 54 THR MG . 54 . HG2* 1 1
1092 1 1 1 1 54 THR H . 54 . HN 1 1
1092 1 2 1 1 57 GLU H . 57 . HN 1 1
1093 1 1 1 1 54 THR H . 54 . HN 1 1
1093 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
1094 1 1 1 1 54 THR H . 54 . HN 1 1
1094 1 2 1 1 57 GLU QB . 57 . HB* 1 1
1095 1 1 1 1 54 THR H . 54 . HN 1 1
1095 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
1096 1 1 1 1 54 THR H . 54 . HN 1 1
1096 1 2 1 1 57 GLU QG . 57 . HG* 1 1
1097 1 1 1 1 54 THR HA . 54 . HA 1 1
1097 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1098 1 1 1 1 54 THR HA . 54 . HA 1 1
1098 1 2 1 1 56 LYS H . 56 . HN 1 1
1099 1 1 1 1 54 THR HB . 54 . HB 1 1
1099 1 2 1 1 55 VAL H . 55 . HN 1 1
1100 1 1 1 1 54 THR HB . 54 . HB 1 1
1100 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1101 1 1 1 1 54 THR HB . 54 . HB 1 1
1101 1 2 1 1 56 LYS H . 56 . HN 1 1
1102 1 1 1 1 54 THR HB . 54 . HB 1 1
1102 1 2 1 1 57 GLU H . 57 . HN 1 1
1103 1 1 1 1 54 THR HB . 54 . HB 1 1
1103 1 2 1 1 131 GLU HB2 . 131 . HB2 1 1
1104 1 1 1 1 54 THR HB . 54 . HB 1 1
1104 1 2 1 1 131 GLU QB . 131 . HB* 1 1
1105 1 1 1 1 54 THR HB . 54 . HB 1 1
1105 1 2 1 1 131 GLU HB3 . 131 . HB1 1 1
1106 1 1 1 1 54 THR HB . 54 . HB 1 1
1106 1 2 1 1 131 GLU HG2 . 131 . HG2 1 1
1107 1 1 1 1 54 THR HB . 54 . HB 1 1
1107 1 2 1 1 131 GLU QG . 131 . HG* 1 1
1108 1 1 1 1 54 THR HB . 54 . HB 1 1
1108 1 2 1 1 131 GLU HG3 . 131 . HG1 1 1
1109 1 1 1 1 54 THR HG1 . 54 . HG1 1 1
1109 1 2 1 1 131 GLU QB . 131 . HB* 1 1
1110 1 1 1 1 54 THR MG . 54 . HG2* 1 1
1110 1 2 1 1 55 VAL H . 55 . HN 1 1
1111 1 1 1 1 54 THR MG . 54 . HG2* 1 1
1111 1 2 1 1 56 LYS H . 56 . HN 1 1
1112 1 1 1 1 54 THR MG . 54 . HG2* 1 1
1112 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1113 1 1 1 1 54 THR MG . 54 . HG2* 1 1
1113 1 2 1 1 57 GLU H . 57 . HN 1 1
1114 1 1 1 1 54 THR MG . 54 . HG2* 1 1
1114 1 2 1 1 131 GLU HA . 131 . HA 1 1
1115 1 1 1 1 54 THR MG . 54 . HG2* 1 1
1115 1 2 1 1 131 GLU QB . 131 . HB* 1 1
1116 1 1 1 1 54 THR MG . 54 . HG2* 1 1
1116 1 2 1 1 131 GLU HG2 . 131 . HG2 1 1
1117 1 1 1 1 54 THR MG . 54 . HG2* 1 1
1117 1 2 1 1 131 GLU QG . 131 . HG* 1 1
1118 1 1 1 1 54 THR MG . 54 . HG2* 1 1
1118 1 2 1 1 131 GLU HG3 . 131 . HG1 1 1
1119 1 1 1 1 55 VAL H . 55 . HN 1 1
1119 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1120 1 1 1 1 55 VAL H . 55 . HN 1 1
1120 1 2 1 1 56 LYS H . 56 . HN 1 1
1121 1 1 1 1 55 VAL H . 55 . HN 1 1
1121 1 2 1 1 132 ASP HA . 132 . HA 1 1
1122 1 1 1 1 55 VAL HA . 55 . HA 1 1
1122 1 2 1 1 57 GLU H . 57 . HN 1 1
1123 1 1 1 1 55 VAL HA . 55 . HA 1 1
1123 1 2 1 1 58 PHE H . 58 . HN 1 1
1124 1 1 1 1 55 VAL HA . 55 . HA 1 1
1124 1 2 1 1 58 PHE QB . 58 . HB* 1 1
1125 1 1 1 1 55 VAL HB . 55 . HB 1 1
1125 1 2 1 1 56 LYS H . 56 . HN 1 1
1126 1 1 1 1 55 VAL HB . 55 . HB 1 1
1126 1 2 1 1 131 GLU HA . 131 . HA 1 1
1127 1 1 1 1 55 VAL HB . 55 . HB 1 1
1127 1 2 1 1 132 ASP H . 132 . HN 1 1
1128 1 1 1 1 55 VAL HB . 55 . HB 1 1
1128 1 2 1 1 132 ASP HA . 132 . HA 1 1
1129 1 1 1 1 55 VAL HB . 55 . HB 1 1
1129 1 2 1 1 133 THR H . 133 . HN 1 1
1130 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1130 1 2 1 1 56 LYS H . 56 . HN 1 1
1131 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1131 1 2 1 1 56 LYS HA . 56 . HA 1 1
1132 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1132 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1133 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1133 1 2 1 1 58 PHE QB . 58 . HB* 1 1
1134 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1134 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1135 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1135 1 2 1 1 59 ILE H . 59 . HN 1 1
1136 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1136 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
1137 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1137 1 2 1 1 131 GLU HA . 131 . HA 1 1
1138 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1138 1 2 1 1 132 ASP HA . 132 . HA 1 1
1139 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1139 1 2 1 1 133 THR H . 133 . HN 1 1
1140 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1140 1 2 1 1 134 VAL H . 134 . HN 1 1
1141 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1141 1 2 1 1 134 VAL HA . 134 . HA 1 1
1142 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1142 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1143 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1143 1 2 1 1 135 PRO QD . 135 . HD* 1 1
1144 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1144 1 2 1 1 56 LYS H . 56 . HN 1 1
1145 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1145 1 2 1 1 58 PHE H . 58 . HN 1 1
1146 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1146 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1147 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1147 1 2 1 1 131 GLU HA . 131 . HA 1 1
1148 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1148 1 2 1 1 132 ASP HA . 132 . HA 1 1
1149 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1149 1 2 1 1 132 ASP QB . 132 . HB* 1 1
1150 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1150 1 2 1 1 133 THR H . 133 . HN 1 1
1151 1 1 1 1 56 LYS H . 56 . HN 1 1
1151 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
1152 1 1 1 1 56 LYS H . 56 . HN 1 1
1152 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1153 1 1 1 1 56 LYS H . 56 . HN 1 1
1153 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
1154 1 1 1 1 56 LYS H . 56 . HN 1 1
1154 1 2 1 1 57 GLU H . 57 . HN 1 1
1155 1 1 1 1 56 LYS H . 56 . HN 1 1
1155 1 2 1 1 57 GLU QB . 57 . HB* 1 1
1156 1 1 1 1 56 LYS H . 56 . HN 1 1
1156 1 2 1 1 58 PHE H . 58 . HN 1 1
1157 1 1 1 1 56 LYS H . 56 . HN 1 1
1157 1 2 1 1 131 GLU HA . 131 . HA 1 1
1158 1 1 1 1 56 LYS H . 56 . HN 1 1
1158 1 2 1 1 131 GLU QB . 131 . HB* 1 1
1159 1 1 1 1 56 LYS H . 56 . HN 1 1
1159 1 2 1 1 131 GLU HG2 . 131 . HG2 1 1
1160 1 1 1 1 56 LYS H . 56 . HN 1 1
1160 1 2 1 1 131 GLU QG . 131 . HG* 1 1
1161 1 1 1 1 56 LYS H . 56 . HN 1 1
1161 1 2 1 1 131 GLU HG3 . 131 . HG1 1 1
1162 1 1 1 1 56 LYS H . 56 . HN 1 1
1162 1 2 1 1 132 ASP HA . 132 . HA 1 1
1163 1 1 1 1 56 LYS HA . 56 . HA 1 1
1163 1 2 1 1 59 ILE H . 59 . HN 1 1
1164 1 1 1 1 56 LYS HA . 56 . HA 1 1
1164 1 2 1 1 59 ILE HB . 59 . HB 1 1
1165 1 1 1 1 56 LYS HA . 56 . HA 1 1
1165 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1166 1 1 1 1 56 LYS HA . 56 . HA 1 1
1166 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1167 1 1 1 1 56 LYS HA . 56 . HA 1 1
1167 1 2 1 1 125 TYR QE . 125 . HE* 1 1
1168 1 1 1 1 56 LYS HA . 56 . HA 1 1
1168 1 2 1 1 125 TYR HH . 125 . HH 1 1
1169 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1169 1 2 1 1 125 TYR QE . 125 . HE* 1 1
1170 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1170 1 2 1 1 131 GLU HA . 131 . HA 1 1
1171 1 1 1 1 56 LYS QD . 56 . HD* 1 1
1171 1 2 1 1 57 GLU QB . 57 . HB* 1 1
1172 1 1 1 1 56 LYS QD . 56 . HD* 1 1
1172 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1173 1 1 1 1 56 LYS QD . 56 . HD* 1 1
1173 1 2 1 1 125 TYR QE . 125 . HE* 1 1
1174 1 1 1 1 56 LYS QD . 56 . HD* 1 1
1174 1 2 1 1 131 GLU QG . 131 . HG* 1 1
1175 1 1 1 1 56 LYS HD2 . 56 . HD2 1 1
1175 1 2 1 1 57 GLU HA . 57 . HA 1 1
1176 1 1 1 1 56 LYS HD2 . 56 . HD2 1 1
1176 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1177 1 1 1 1 56 LYS HD2 . 56 . HD2 1 1
1177 1 2 1 1 131 GLU HA . 131 . HA 1 1
1178 1 1 1 1 56 LYS HD3 . 56 . HD1 1 1
1178 1 2 1 1 57 GLU HA . 57 . HA 1 1
1179 1 1 1 1 56 LYS HD3 . 56 . HD1 1 1
1179 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1180 1 1 1 1 56 LYS HD3 . 56 . HD1 1 1
1180 1 2 1 1 131 GLU HA . 131 . HA 1 1
1181 1 1 1 1 56 LYS QE . 56 . HE* 1 1
1181 1 2 1 1 57 GLU HA . 57 . HA 1 1
1182 1 1 1 1 56 LYS QE . 56 . HE* 1 1
1182 1 2 1 1 120 VAL HB . 120 . HB 1 1
1183 1 1 1 1 56 LYS QE . 56 . HE* 1 1
1183 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1184 1 1 1 1 56 LYS QE . 56 . HE* 1 1
1184 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1185 1 1 1 1 56 LYS QE . 56 . HE* 1 1
1185 1 2 1 1 125 TYR QD . 125 . HD* 1 1
1186 1 1 1 1 56 LYS QE . 56 . HE* 1 1
1186 1 2 1 1 125 TYR QE . 125 . HE* 1 1
1187 1 1 1 1 56 LYS HE2 . 56 . HE2 1 1
1187 1 2 1 1 120 VAL HB . 120 . HB 1 1
1188 1 1 1 1 56 LYS HE2 . 56 . HE2 1 1
1188 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1189 1 1 1 1 56 LYS HE2 . 56 . HE2 1 1
1189 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1190 1 1 1 1 56 LYS HE3 . 56 . HE1 1 1
1190 1 2 1 1 120 VAL HB . 120 . HB 1 1
1191 1 1 1 1 56 LYS HE3 . 56 . HE1 1 1
1191 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1192 1 1 1 1 56 LYS HE3 . 56 . HE1 1 1
1192 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1193 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1193 1 2 1 1 57 GLU H . 57 . HN 1 1
1194 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1194 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1195 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1195 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1196 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1196 1 2 1 1 125 TYR QE . 125 . HE* 1 1
1197 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1197 1 2 1 1 131 GLU HA . 131 . HA 1 1
1198 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1198 1 2 1 1 131 GLU QG . 131 . HG* 1 1
1199 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
1199 1 2 1 1 131 GLU HA . 131 . HA 1 1
1200 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
1200 1 2 1 1 131 GLU HA . 131 . HA 1 1
1201 1 1 1 1 57 GLU H . 57 . HN 1 1
1201 1 2 1 1 57 GLU QG . 57 . HG* 1 1
1202 1 1 1 1 57 GLU H . 57 . HN 1 1
1202 1 2 1 1 58 PHE H . 58 . HN 1 1
1203 1 1 1 1 57 GLU H . 57 . HN 1 1
1203 1 2 1 1 59 ILE H . 59 . HN 1 1
1204 1 1 1 1 57 GLU H . 57 . HN 1 1
1204 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1205 1 1 1 1 57 GLU HA . 57 . HA 1 1
1205 1 2 1 1 60 GLU H . 60 . HN 1 1
1206 1 1 1 1 57 GLU HA . 57 . HA 1 1
1206 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1207 1 1 1 1 57 GLU HA . 57 . HA 1 1
1207 1 2 1 1 61 GLY H . 61 . HN 1 1
1208 1 1 1 1 57 GLU HA . 57 . HA 1 1
1208 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1209 1 1 1 1 57 GLU QB . 57 . HB* 1 1
1209 1 2 1 1 58 PHE QB . 58 . HB* 1 1
1210 1 1 1 1 57 GLU QG . 57 . HG* 1 1
1210 1 2 1 1 60 GLU H . 60 . HN 1 1
1211 1 1 1 1 57 GLU QG . 57 . HG* 1 1
1211 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1212 1 1 1 1 58 PHE H . 58 . HN 1 1
1212 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1213 1 1 1 1 58 PHE H . 58 . HN 1 1
1213 1 2 1 1 59 ILE H . 59 . HN 1 1
1214 1 1 1 1 58 PHE H . 58 . HN 1 1
1214 1 2 1 1 59 ILE HB . 59 . HB 1 1
1215 1 1 1 1 58 PHE H . 58 . HN 1 1
1215 1 2 1 1 60 GLU H . 60 . HN 1 1
1216 1 1 1 1 58 PHE HA . 58 . HA 1 1
1216 1 2 1 1 61 GLY H . 61 . HN 1 1
1217 1 1 1 1 58 PHE HA . 58 . HA 1 1
1217 1 2 1 1 62 LEU HG . 62 . HG 1 1
1218 1 1 1 1 58 PHE QB . 58 . HB* 1 1
1218 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1219 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1219 1 2 1 1 59 ILE H . 59 . HN 1 1
1220 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1220 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1221 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1221 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1222 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1222 1 2 1 1 61 GLY H . 61 . HN 1 1
1223 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1223 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1224 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1224 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1225 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1225 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1226 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1226 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1227 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1227 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1228 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1228 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1229 1 1 1 1 59 ILE H . 59 . HN 1 1
1229 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1230 1 1 1 1 59 ILE H . 59 . HN 1 1
1230 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
1231 1 1 1 1 59 ILE H . 59 . HN 1 1
1231 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
1232 1 1 1 1 59 ILE H . 59 . HN 1 1
1232 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
1233 1 1 1 1 59 ILE H . 59 . HN 1 1
1233 1 2 1 1 60 GLU H . 60 . HN 1 1
1234 1 1 1 1 59 ILE HA . 59 . HA 1 1
1234 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1235 1 1 1 1 59 ILE HA . 59 . HA 1 1
1235 1 2 1 1 62 LEU H . 62 . HN 1 1
1236 1 1 1 1 59 ILE HA . 59 . HA 1 1
1236 1 2 1 1 62 LEU QB . 62 . HB* 1 1
1237 1 1 1 1 59 ILE HA . 59 . HA 1 1
1237 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1238 1 1 1 1 59 ILE HA . 59 . HA 1 1
1238 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1239 1 1 1 1 59 ILE HA . 59 . HA 1 1
1239 1 2 1 1 62 LEU HG . 62 . HG 1 1
1240 1 1 1 1 59 ILE HA . 59 . HA 1 1
1240 1 2 1 1 63 GLY H . 63 . HN 1 1
1241 1 1 1 1 59 ILE HB . 59 . HB 1 1
1241 1 2 1 1 60 GLU H . 60 . HN 1 1
1242 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1242 1 2 1 1 60 GLU H . 60 . HN 1 1
1243 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1243 1 2 1 1 62 LEU H . 62 . HN 1 1
1244 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1244 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1245 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1245 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1246 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1246 1 2 1 1 89 PHE QD . 89 . HD* 1 1
1247 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1247 1 2 1 1 89 PHE QE . 89 . HE* 1 1
1248 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1248 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1249 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1249 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1250 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1250 1 2 1 1 125 TYR QE . 125 . HE* 1 1
1251 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1251 1 2 1 1 134 VAL HA . 134 . HA 1 1
1252 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1252 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
1253 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1253 1 2 1 1 135 PRO HD2 . 135 . HD2 1 1
1254 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1254 1 2 1 1 135 PRO HD3 . 135 . HD1 1 1
1255 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1255 1 2 1 1 135 PRO QG . 135 . HG* 1 1
1256 1 1 1 1 59 ILE QG . 59 . HG1* 1 1
1256 1 2 1 1 60 GLU H . 60 . HN 1 1
1257 1 1 1 1 59 ILE QG . 59 . HG1* 1 1
1257 1 2 1 1 125 TYR HH . 125 . HH 1 1
1258 1 1 1 1 59 ILE QG . 59 . HG1* 1 1
1258 1 2 1 1 134 VAL HA . 134 . HA 1 1
1259 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1259 1 2 1 1 60 GLU H . 60 . HN 1 1
1260 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1260 1 2 1 1 60 GLU HA . 60 . HA 1 1
1261 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1261 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1262 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1262 1 2 1 1 89 PHE HA . 89 . HA 1 1
1263 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1263 1 2 1 1 89 PHE QD . 89 . HD* 1 1
1264 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1264 1 2 1 1 89 PHE QE . 89 . HE* 1 1
1265 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1265 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1266 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1266 1 2 1 1 120 VAL HA . 120 . HA 1 1
1267 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1267 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1268 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1268 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1269 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1269 1 2 1 1 125 TYR QE . 125 . HE* 1 1
1270 1 1 1 1 60 GLU H . 60 . HN 1 1
1270 1 2 1 1 61 GLY H . 61 . HN 1 1
1271 1 1 1 1 60 GLU H . 60 . HN 1 1
1271 1 2 1 1 62 LEU H . 62 . HN 1 1
1272 1 1 1 1 60 GLU H . 60 . HN 1 1
1272 1 2 1 1 62 LEU HG . 62 . HG 1 1
1273 1 1 1 1 60 GLU H . 60 . HN 1 1
1273 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1274 1 1 1 1 60 GLU H . 60 . HN 1 1
1274 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1275 1 1 1 1 60 GLU HA . 60 . HA 1 1
1275 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1276 1 1 1 1 60 GLU HA . 60 . HA 1 1
1276 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1277 1 1 1 1 60 GLU HA . 60 . HA 1 1
1277 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1278 1 1 1 1 60 GLU QB . 60 . HB* 1 1
1278 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1279 1 1 1 1 60 GLU QB . 60 . HB* 1 1
1279 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1280 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1280 1 2 1 1 61 GLY H . 61 . HN 1 1
1281 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1281 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1282 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
1282 1 2 1 1 61 GLY H . 61 . HN 1 1
1283 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
1283 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1284 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1284 1 2 1 1 61 GLY H . 61 . HN 1 1
1285 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1285 1 2 1 1 64 TYR QD . 64 . HD* 1 1
1286 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1286 1 2 1 1 64 TYR QE . 64 . HE* 1 1
1287 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1287 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1288 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1288 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1289 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1289 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1290 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
1290 1 2 1 1 64 TYR QE . 64 . HE* 1 1
1291 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
1291 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1292 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
1292 1 2 1 1 64 TYR QE . 64 . HE* 1 1
1293 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
1293 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1294 1 1 1 1 61 GLY H . 61 . HN 1 1
1294 1 2 1 1 62 LEU H . 62 . HN 1 1
1295 1 1 1 1 61 GLY H . 61 . HN 1 1
1295 1 2 1 1 62 LEU HA . 62 . HA 1 1
1296 1 1 1 1 61 GLY H . 61 . HN 1 1
1296 1 2 1 1 62 LEU HG . 62 . HG 1 1
1297 1 1 1 1 61 GLY H . 61 . HN 1 1
1297 1 2 1 1 63 GLY H . 63 . HN 1 1
1298 1 1 1 1 61 GLY QA . 61 . HA* 1 1
1298 1 2 1 1 64 TYR H . 64 . HN 1 1
1299 1 1 1 1 62 LEU H . 62 . HN 1 1
1299 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1300 1 1 1 1 62 LEU H . 62 . HN 1 1
1300 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1301 1 1 1 1 62 LEU H . 62 . HN 1 1
1301 1 2 1 1 62 LEU HG . 62 . HG 1 1
1302 1 1 1 1 62 LEU H . 62 . HN 1 1
1302 1 2 1 1 63 GLY H . 63 . HN 1 1
1303 1 1 1 1 62 LEU H . 62 . HN 1 1
1303 1 2 1 1 64 TYR H . 64 . HN 1 1
1304 1 1 1 1 62 LEU H . 62 . HN 1 1
1304 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1305 1 1 1 1 62 LEU HA . 62 . HA 1 1
1305 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1306 1 1 1 1 62 LEU HA . 62 . HA 1 1
1306 1 2 1 1 65 SER H . 65 . HN 1 1
1307 1 1 1 1 62 LEU HA . 62 . HA 1 1
1307 1 2 1 1 65 SER QB . 65 . HB* 1 1
1308 1 1 1 1 62 LEU HA . 62 . HA 1 1
1308 1 2 1 1 65 SER HG . 65 . HG 1 1
1309 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
1309 1 2 1 1 63 GLY H . 63 . HN 1 1
1310 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1310 1 2 1 1 63 GLY H . 63 . HN 1 1
1311 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1311 1 2 1 1 64 TYR H . 64 . HN 1 1
1312 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1312 1 2 1 1 65 SER H . 65 . HN 1 1
1313 1 1 1 1 62 LEU HG . 62 . HG 1 1
1313 1 2 1 1 63 GLY H . 63 . HN 1 1
1314 1 1 1 1 63 GLY H . 63 . HN 1 1
1314 1 2 1 1 64 TYR H . 64 . HN 1 1
1315 1 1 1 1 63 GLY H . 63 . HN 1 1
1315 1 2 1 1 64 TYR QD . 64 . HD* 1 1
1316 1 1 1 1 63 GLY H . 63 . HN 1 1
1316 1 2 1 1 65 SER H . 65 . HN 1 1
1317 1 1 1 1 63 GLY H . 63 . HN 1 1
1317 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
1318 1 1 1 1 63 GLY H . 63 . HN 1 1
1318 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1319 1 1 1 1 63 GLY H . 63 . HN 1 1
1319 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1320 1 1 1 1 63 GLY QA . 63 . HA* 1 1
1320 1 2 1 1 65 SER H . 65 . HN 1 1
1321 1 1 1 1 63 GLY QA . 63 . HA* 1 1
1321 1 2 1 1 89 PHE QE . 89 . HE* 1 1
1322 1 1 1 1 63 GLY QA . 63 . HA* 1 1
1322 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1323 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
1323 1 2 1 1 89 PHE QE . 89 . HE* 1 1
1324 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
1324 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
1325 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
1325 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1326 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
1326 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1327 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
1327 1 2 1 1 89 PHE QE . 89 . HE* 1 1
1328 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
1328 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
1329 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
1329 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1330 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
1330 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1331 1 1 1 1 64 TYR H . 64 . HN 1 1
1331 1 2 1 1 64 TYR QD . 64 . HD* 1 1
1332 1 1 1 1 64 TYR H . 64 . HN 1 1
1332 1 2 1 1 65 SER H . 65 . HN 1 1
1333 1 1 1 1 64 TYR H . 64 . HN 1 1
1333 1 2 1 1 65 SER HA . 65 . HA 1 1
1334 1 1 1 1 64 TYR H . 64 . HN 1 1
1334 1 2 1 1 89 PHE QE . 89 . HE* 1 1
1335 1 1 1 1 64 TYR H . 64 . HN 1 1
1335 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1336 1 1 1 1 64 TYR H . 64 . HN 1 1
1336 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1337 1 1 1 1 64 TYR HA . 64 . HA 1 1
1337 1 2 1 1 64 TYR QD . 64 . HD* 1 1
1338 1 1 1 1 64 TYR HA . 64 . HA 1 1
1338 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
1339 1 1 1 1 64 TYR HA . 64 . HA 1 1
1339 1 2 1 1 113 ARG QG . 113 . HG* 1 1
1340 1 1 1 1 64 TYR QB . 64 . HB* 1 1
1340 1 2 1 1 113 ARG QD . 113 . HD* 1 1
1341 1 1 1 1 64 TYR HB2 . 64 . HB2 1 1
1341 1 2 1 1 65 SER H . 65 . HN 1 1
1342 1 1 1 1 64 TYR HB3 . 64 . HB1 1 1
1342 1 2 1 1 65 SER H . 65 . HN 1 1
1343 1 1 1 1 64 TYR QD . 64 . HD* 1 1
1343 1 2 1 1 113 ARG HA . 113 . HA 1 1
1344 1 1 1 1 64 TYR QD . 64 . HD* 1 1
1344 1 2 1 1 113 ARG HB2 . 113 . HB2 1 1
1345 1 1 1 1 64 TYR QD . 64 . HD* 1 1
1345 1 2 1 1 113 ARG HB3 . 113 . HB1 1 1
1346 1 1 1 1 64 TYR QD . 64 . HD* 1 1
1346 1 2 1 1 113 ARG QD . 113 . HD* 1 1
1347 1 1 1 1 64 TYR QD . 64 . HD* 1 1
1347 1 2 1 1 113 ARG HG2 . 113 . HG2 1 1
1348 1 1 1 1 64 TYR QD . 64 . HD* 1 1
1348 1 2 1 1 113 ARG HG3 . 113 . HG1 1 1
1349 1 1 1 1 64 TYR QD . 64 . HD* 1 1
1349 1 2 1 1 116 ILE HB . 116 . HB 1 1
1350 1 1 1 1 64 TYR QD . 64 . HD* 1 1
1350 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
1351 1 1 1 1 64 TYR QD . 64 . HD* 1 1
1351 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1352 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1352 1 2 1 1 113 ARG HA . 113 . HA 1 1
1353 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1353 1 2 1 1 113 ARG QB . 113 . HB* 1 1
1354 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1354 1 2 1 1 113 ARG HD2 . 113 . HD2 1 1
1355 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1355 1 2 1 1 113 ARG QD . 113 . HD* 1 1
1356 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1356 1 2 1 1 113 ARG HD3 . 113 . HD1 1 1
1357 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1357 1 2 1 1 113 ARG QG . 113 . HG* 1 1
1358 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1358 1 2 1 1 115 PHE H . 115 . HN 1 1
1359 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1359 1 2 1 1 116 ILE H . 116 . HN 1 1
1360 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1360 1 2 1 1 116 ILE HB . 116 . HB 1 1
1361 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1361 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1362 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1362 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
1363 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1363 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1364 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1364 1 2 1 1 117 ASN H . 117 . HN 1 1
1365 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1365 1 2 1 1 117 ASN HA . 117 . HA 1 1
1366 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1366 1 2 1 1 117 ASN QB . 117 . HB* 1 1
1367 1 1 1 1 64 TYR QE . 64 . HE* 1 1
1367 1 2 1 1 118 ALA H . 118 . HN 1 1
1368 1 1 1 1 65 SER H . 65 . HN 1 1
1368 1 2 1 1 65 SER HG . 65 . HG 1 1
1369 1 1 1 1 65 SER H . 65 . HN 1 1
1369 1 2 1 1 68 TYR H . 68 . HN 1 1
1370 1 1 1 1 65 SER H . 65 . HN 1 1
1370 1 2 1 1 68 TYR QB . 68 . HB* 1 1
1371 1 1 1 1 65 SER H . 65 . HN 1 1
1371 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1372 1 1 1 1 65 SER HA . 65 . HA 1 1
1372 1 2 1 1 66 ASN QB . 66 . HB* 1 1
1373 1 1 1 1 65 SER HA . 65 . HA 1 1
1373 1 2 1 1 67 LEU H . 67 . HN 1 1
1374 1 1 1 1 65 SER QB . 65 . HB* 1 1
1374 1 2 1 1 67 LEU H . 67 . HN 1 1
1375 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
1375 1 2 1 1 68 TYR H . 68 . HN 1 1
1376 1 1 1 1 65 SER HB3 . 65 . HB1 1 1
1376 1 2 1 1 68 TYR H . 68 . HN 1 1
1377 1 1 1 1 65 SER HG . 65 . HG 1 1
1377 1 2 1 1 68 TYR H . 68 . HN 1 1
1378 1 1 1 1 66 ASN H . 66 . HN 1 1
1378 1 2 1 1 67 LEU H . 67 . HN 1 1
1379 1 1 1 1 66 ASN HA . 66 . HA 1 1
1379 1 2 1 1 68 TYR H . 68 . HN 1 1
1380 1 1 1 1 66 ASN HA . 66 . HA 1 1
1380 1 2 1 1 69 LEU H . 69 . HN 1 1
1381 1 1 1 1 66 ASN HA . 66 . HA 1 1
1381 1 2 1 1 69 LEU QB . 69 . HB* 1 1
1382 1 1 1 1 66 ASN HA . 66 . HA 1 1
1382 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1383 1 1 1 1 66 ASN HA . 66 . HA 1 1
1383 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1384 1 1 1 1 66 ASN HA . 66 . HA 1 1
1384 1 2 1 1 69 LEU HG . 69 . HG 1 1
1385 1 1 1 1 66 ASN HA . 66 . HA 1 1
1385 1 2 1 1 70 LYS H . 70 . HN 1 1
1386 1 1 1 1 66 ASN HA . 66 . HA 1 1
1386 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
1387 1 1 1 1 66 ASN QB . 66 . HB* 1 1
1387 1 2 1 1 67 LEU H . 67 . HN 1 1
1388 1 1 1 1 66 ASN QB . 66 . HB* 1 1
1388 1 2 1 1 69 LEU H . 69 . HN 1 1
1389 1 1 1 1 66 ASN QB . 66 . HB* 1 1
1389 1 2 1 1 69 LEU QB . 69 . HB* 1 1
1390 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1
1390 1 2 1 1 67 LEU H . 67 . HN 1 1
1391 1 1 1 1 66 ASN HB3 . 66 . HB1 1 1
1391 1 2 1 1 67 LEU H . 67 . HN 1 1
1392 1 1 1 1 66 ASN QD . 66 . HD2* 1 1
1392 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
1393 1 1 1 1 66 ASN QD . 66 . HD2* 1 1
1393 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1394 1 1 1 1 66 ASN QD . 66 . HD2* 1 1
1394 1 2 1 1 70 LYS H . 70 . HN 1 1
1395 1 1 1 1 66 ASN QD . 66 . HD2* 1 1
1395 1 2 1 1 70 LYS QB . 70 . HB* 1 1
1396 1 1 1 1 66 ASN QD . 66 . HD2* 1 1
1396 1 2 1 1 70 LYS QD . 70 . HD* 1 1
1397 1 1 1 1 66 ASN QD . 66 . HD2* 1 1
1397 1 2 1 1 70 LYS QE . 70 . HE* 1 1
1398 1 1 1 1 67 LEU H . 67 . HN 1 1
1398 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
1399 1 1 1 1 67 LEU H . 67 . HN 1 1
1399 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
1400 1 1 1 1 67 LEU H . 67 . HN 1 1
1400 1 2 1 1 67 LEU HG . 67 . HG 1 1
1401 1 1 1 1 67 LEU H . 67 . HN 1 1
1401 1 2 1 1 68 TYR H . 68 . HN 1 1
1402 1 1 1 1 67 LEU HA . 67 . HA 1 1
1402 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
1403 1 1 1 1 67 LEU HA . 67 . HA 1 1
1403 1 2 1 1 70 LYS H . 70 . HN 1 1
1404 1 1 1 1 67 LEU HA . 67 . HA 1 1
1404 1 2 1 1 70 LYS QB . 70 . HB* 1 1
1405 1 1 1 1 67 LEU HA . 67 . HA 1 1
1405 1 2 1 1 70 LYS QD . 70 . HD* 1 1
1406 1 1 1 1 67 LEU HA . 67 . HA 1 1
1406 1 2 1 1 70 LYS QE . 70 . HE* 1 1
1407 1 1 1 1 67 LEU QB . 67 . HB* 1 1
1407 1 2 1 1 68 TYR H . 68 . HN 1 1
1408 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1408 1 2 1 1 68 TYR H . 68 . HN 1 1
1409 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
1409 1 2 1 1 68 TYR H . 68 . HN 1 1
1410 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1410 1 2 1 1 68 TYR H . 68 . HN 1 1
1411 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1411 1 2 1 1 68 TYR HA . 68 . HA 1 1
1412 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1412 1 2 1 1 70 LYS H . 70 . HN 1 1
1413 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1413 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
1414 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1414 1 2 1 1 70 LYS QB . 70 . HB* 1 1
1415 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1415 1 2 1 1 70 LYS HB3 . 70 . HB1 1 1
1416 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1416 1 2 1 1 70 LYS QD . 70 . HD* 1 1
1417 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1417 1 2 1 1 70 LYS QE . 70 . HE* 1 1
1418 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1418 1 2 1 1 70 LYS HG2 . 70 . HG2 1 1
1419 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1419 1 2 1 1 70 LYS QG . 70 . HG* 1 1
1420 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1420 1 2 1 1 70 LYS HG3 . 70 . HG1 1 1
1421 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1421 1 2 1 1 71 GLU H . 71 . HN 1 1
1422 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1422 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1423 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1423 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1424 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1424 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
1425 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
1425 1 2 1 1 68 TYR H . 68 . HN 1 1
1426 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
1426 1 2 1 1 68 TYR HA . 68 . HA 1 1
1427 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
1427 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1428 1 1 1 1 67 LEU HG . 67 . HG 1 1
1428 1 2 1 1 68 TYR H . 68 . HN 1 1
1429 1 1 1 1 67 LEU HG . 67 . HG 1 1
1429 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1430 1 1 1 1 67 LEU HG . 67 . HG 1 1
1430 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1431 1 1 1 1 67 LEU HG . 67 . HG 1 1
1431 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
1432 1 1 1 1 68 TYR H . 68 . HN 1 1
1432 1 2 1 1 69 LEU H . 69 . HN 1 1
1433 1 1 1 1 68 TYR H . 68 . HN 1 1
1433 1 2 1 1 69 LEU QB . 69 . HB* 1 1
1434 1 1 1 1 68 TYR H . 68 . HN 1 1
1434 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1435 1 1 1 1 68 TYR HA . 68 . HA 1 1
1435 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1436 1 1 1 1 68 TYR HA . 68 . HA 1 1
1436 1 2 1 1 71 GLU HB2 . 71 . HB2 1 1
1437 1 1 1 1 68 TYR HA . 68 . HA 1 1
1437 1 2 1 1 71 GLU QB . 71 . HB* 1 1
1438 1 1 1 1 68 TYR HA . 68 . HA 1 1
1438 1 2 1 1 71 GLU HB3 . 71 . HB1 1 1
1439 1 1 1 1 68 TYR HA . 68 . HA 1 1
1439 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1440 1 1 1 1 68 TYR HA . 68 . HA 1 1
1440 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1441 1 1 1 1 68 TYR HA . 68 . HA 1 1
1441 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
1442 1 1 1 1 68 TYR QB . 68 . HB* 1 1
1442 1 2 1 1 69 LEU H . 69 . HN 1 1
1443 1 1 1 1 68 TYR HB2 . 68 . HB2 1 1
1443 1 2 1 1 69 LEU H . 69 . HN 1 1
1444 1 1 1 1 68 TYR HB3 . 68 . HB1 1 1
1444 1 2 1 1 69 LEU H . 69 . HN 1 1
1445 1 1 1 1 68 TYR QE . 68 . HE* 1 1
1445 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1446 1 1 1 1 69 LEU H . 69 . HN 1 1
1446 1 2 1 1 69 LEU QB . 69 . HB* 1 1
1447 1 1 1 1 69 LEU H . 69 . HN 1 1
1447 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1448 1 1 1 1 69 LEU H . 69 . HN 1 1
1448 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1449 1 1 1 1 69 LEU H . 69 . HN 1 1
1449 1 2 1 1 69 LEU HG . 69 . HG 1 1
1450 1 1 1 1 69 LEU H . 69 . HN 1 1
1450 1 2 1 1 70 LYS H . 70 . HN 1 1
1451 1 1 1 1 69 LEU H . 69 . HN 1 1
1451 1 2 1 1 71 GLU H . 71 . HN 1 1
1452 1 1 1 1 69 LEU H . 69 . HN 1 1
1452 1 2 1 1 73 TYR QD . 73 . HD* 1 1
1453 1 1 1 1 69 LEU HA . 69 . HA 1 1
1453 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1454 1 1 1 1 69 LEU HA . 69 . HA 1 1
1454 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1455 1 1 1 1 69 LEU HA . 69 . HA 1 1
1455 1 2 1 1 72 PHE H . 72 . HN 1 1
1456 1 1 1 1 69 LEU HA . 69 . HA 1 1
1456 1 2 1 1 73 TYR H . 73 . HN 1 1
1457 1 1 1 1 69 LEU HA . 69 . HA 1 1
1457 1 2 1 1 73 TYR HB2 . 73 . HB2 1 1
1458 1 1 1 1 69 LEU HA . 69 . HA 1 1
1458 1 2 1 1 73 TYR QB . 73 . HB* 1 1
1459 1 1 1 1 69 LEU HA . 69 . HA 1 1
1459 1 2 1 1 73 TYR HB3 . 73 . HB1 1 1
1460 1 1 1 1 69 LEU HA . 69 . HA 1 1
1460 1 2 1 1 73 TYR QD . 73 . HD* 1 1
1461 1 1 1 1 69 LEU HA . 69 . HA 1 1
1461 1 2 1 1 74 THR H . 74 . HN 1 1
1462 1 1 1 1 69 LEU HA . 69 . HA 1 1
1462 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
1463 1 1 1 1 69 LEU HA . 69 . HA 1 1
1463 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
1464 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1464 1 2 1 1 70 LYS H . 70 . HN 1 1
1465 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1465 1 2 1 1 73 TYR HB2 . 73 . HB2 1 1
1466 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1466 1 2 1 1 73 TYR QB . 73 . HB* 1 1
1467 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1467 1 2 1 1 73 TYR HB3 . 73 . HB1 1 1
1468 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1468 1 2 1 1 73 TYR QD . 73 . HD* 1 1
1469 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1469 1 2 1 1 73 TYR QE . 73 . HE* 1 1
1470 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1470 1 2 1 1 74 THR H . 74 . HN 1 1
1471 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1471 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
1472 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1472 1 2 1 1 70 LYS H . 70 . HN 1 1
1473 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1473 1 2 1 1 70 LYS HA . 70 . HA 1 1
1474 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1474 1 2 1 1 73 TYR H . 73 . HN 1 1
1475 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1475 1 2 1 1 73 TYR HB2 . 73 . HB2 1 1
1476 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1476 1 2 1 1 73 TYR QB . 73 . HB* 1 1
1477 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1477 1 2 1 1 73 TYR HB3 . 73 . HB1 1 1
1478 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1478 1 2 1 1 73 TYR QD . 73 . HD* 1 1
1479 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1479 1 2 1 1 73 TYR QE . 73 . HE* 1 1
1480 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1480 1 2 1 1 74 THR H . 74 . HN 1 1
1481 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1481 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1482 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1482 1 2 1 1 112 ILE HA . 112 . HA 1 1
1483 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1483 1 2 1 1 112 ILE HB . 112 . HB 1 1
1484 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1484 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
1485 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1485 1 2 1 1 115 PHE HB3 . 115 . HB1 1 1
1486 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1486 1 2 1 1 115 PHE QD . 115 . HD* 1 1
1487 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1487 1 2 1 1 115 PHE QE . 115 . HE* 1 1
1488 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1488 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1489 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1489 1 2 1 1 70 LYS H . 70 . HN 1 1
1490 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1490 1 2 1 1 70 LYS HA . 70 . HA 1 1
1491 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1491 1 2 1 1 73 TYR HB2 . 73 . HB2 1 1
1492 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1492 1 2 1 1 73 TYR QB . 73 . HB* 1 1
1493 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1493 1 2 1 1 73 TYR HB3 . 73 . HB1 1 1
1494 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1494 1 2 1 1 73 TYR QD . 73 . HD* 1 1
1495 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1495 1 2 1 1 73 TYR QE . 73 . HE* 1 1
1496 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1496 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
1497 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1497 1 2 1 1 115 PHE QD . 115 . HD* 1 1
1498 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1498 1 2 1 1 115 PHE QE . 115 . HE* 1 1
1499 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1499 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1500 1 1 1 1 69 LEU HG . 69 . HG 1 1
1500 1 2 1 1 70 LYS H . 70 . HN 1 1
1501 1 1 1 1 69 LEU HG . 69 . HG 1 1
1501 1 2 1 1 73 TYR QD . 73 . HD* 1 1
1502 1 1 1 1 69 LEU HG . 69 . HG 1 1
1502 1 2 1 1 73 TYR QE . 73 . HE* 1 1
1503 1 1 1 1 69 LEU HG . 69 . HG 1 1
1503 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
1504 1 1 1 1 69 LEU HG . 69 . HG 1 1
1504 1 2 1 1 112 ILE QG . 112 . HG1* 1 1
1505 1 1 1 1 69 LEU HG . 69 . HG 1 1
1505 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
1506 1 1 1 1 70 LYS H . 70 . HN 1 1
1506 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
1507 1 1 1 1 70 LYS H . 70 . HN 1 1
1507 1 2 1 1 70 LYS HB3 . 70 . HB1 1 1
1508 1 1 1 1 70 LYS H . 70 . HN 1 1
1508 1 2 1 1 70 LYS QD . 70 . HD* 1 1
1509 1 1 1 1 70 LYS H . 70 . HN 1 1
1509 1 2 1 1 70 LYS QE . 70 . HE* 1 1
1510 1 1 1 1 70 LYS H . 70 . HN 1 1
1510 1 2 1 1 70 LYS HG2 . 70 . HG2 1 1
1511 1 1 1 1 70 LYS H . 70 . HN 1 1
1511 1 2 1 1 70 LYS QG . 70 . HG* 1 1
1512 1 1 1 1 70 LYS H . 70 . HN 1 1
1512 1 2 1 1 70 LYS HG3 . 70 . HG1 1 1
1513 1 1 1 1 70 LYS H . 70 . HN 1 1
1513 1 2 1 1 71 GLU H . 71 . HN 1 1
1514 1 1 1 1 70 LYS HA . 70 . HA 1 1
1514 1 2 1 1 70 LYS QE . 70 . HE* 1 1
1515 1 1 1 1 70 LYS HA . 70 . HA 1 1
1515 1 2 1 1 71 GLU QB . 71 . HB* 1 1
1516 1 1 1 1 70 LYS HA . 70 . HA 1 1
1516 1 2 1 1 74 THR H . 74 . HN 1 1
1517 1 1 1 1 70 LYS HA . 70 . HA 1 1
1517 1 2 1 1 74 THR MG . 74 . HG2* 1 1
1518 1 1 1 1 70 LYS QB . 70 . HB* 1 1
1518 1 2 1 1 70 LYS QE . 70 . HE* 1 1
1519 1 1 1 1 70 LYS QB . 70 . HB* 1 1
1519 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1520 1 1 1 1 70 LYS HB2 . 70 . HB2 1 1
1520 1 2 1 1 70 LYS QE . 70 . HE* 1 1
1521 1 1 1 1 70 LYS HB3 . 70 . HB1 1 1
1521 1 2 1 1 70 LYS QE . 70 . HE* 1 1
1522 1 1 1 1 70 LYS QD . 70 . HD* 1 1
1522 1 2 1 1 71 GLU H . 71 . HN 1 1
1523 1 1 1 1 70 LYS QD . 70 . HD* 1 1
1523 1 2 1 1 71 GLU HA . 71 . HA 1 1
1524 1 1 1 1 70 LYS QE . 70 . HE* 1 1
1524 1 2 1 1 71 GLU H . 71 . HN 1 1
1525 1 1 1 1 70 LYS QG . 70 . HG* 1 1
1525 1 2 1 1 71 GLU H . 71 . HN 1 1
1526 1 1 1 1 70 LYS QG . 70 . HG* 1 1
1526 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1527 1 1 1 1 70 LYS QG . 70 . HG* 1 1
1527 1 2 1 1 74 THR H . 74 . HN 1 1
1528 1 1 1 1 70 LYS HG2 . 70 . HG2 1 1
1528 1 2 1 1 71 GLU H . 71 . HN 1 1
1529 1 1 1 1 70 LYS HG3 . 70 . HG1 1 1
1529 1 2 1 1 71 GLU H . 71 . HN 1 1
1530 1 1 1 1 71 GLU H . 71 . HN 1 1
1530 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1531 1 1 1 1 71 GLU H . 71 . HN 1 1
1531 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1532 1 1 1 1 71 GLU H . 71 . HN 1 1
1532 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
1533 1 1 1 1 71 GLU H . 71 . HN 1 1
1533 1 2 1 1 72 PHE H . 72 . HN 1 1
1534 1 1 1 1 71 GLU H . 71 . HN 1 1
1534 1 2 1 1 73 TYR H . 73 . HN 1 1
1535 1 1 1 1 71 GLU HA . 71 . HA 1 1
1535 1 2 1 1 75 PRO QG . 75 . HG* 1 1
1536 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1
1536 1 2 1 1 72 PHE H . 72 . HN 1 1
1537 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
1537 1 2 1 1 72 PHE H . 72 . HN 1 1
1538 1 1 1 1 71 GLU QG . 71 . HG* 1 1
1538 1 2 1 1 72 PHE H . 72 . HN 1 1
1539 1 1 1 1 72 PHE H . 72 . HN 1 1
1539 1 2 1 1 73 TYR H . 73 . HN 1 1
1540 1 1 1 1 72 PHE H . 72 . HN 1 1
1540 1 2 1 1 73 TYR QB . 73 . HB* 1 1
1541 1 1 1 1 72 PHE H . 72 . HN 1 1
1541 1 2 1 1 75 PRO QD . 75 . HD* 1 1
1542 1 1 1 1 72 PHE H . 72 . HN 1 1
1542 1 2 1 1 76 TYR QD . 76 . HD* 1 1
1543 1 1 1 1 72 PHE H . 72 . HN 1 1
1543 1 2 1 1 76 TYR QE . 76 . HE* 1 1
1544 1 1 1 1 72 PHE HA . 72 . HA 1 1
1544 1 2 1 1 76 TYR QD . 76 . HD* 1 1
1545 1 1 1 1 72 PHE HA . 72 . HA 1 1
1545 1 2 1 1 76 TYR QE . 76 . HE* 1 1
1546 1 1 1 1 72 PHE HA . 72 . HA 1 1
1546 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1547 1 1 1 1 72 PHE QB . 72 . HB* 1 1
1547 1 2 1 1 76 TYR QE . 76 . HE* 1 1
1548 1 1 1 1 72 PHE QB . 72 . HB* 1 1
1548 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1549 1 1 1 1 72 PHE HB2 . 72 . HB2 1 1
1549 1 2 1 1 76 TYR QE . 76 . HE* 1 1
1550 1 1 1 1 72 PHE HB3 . 72 . HB1 1 1
1550 1 2 1 1 76 TYR QE . 76 . HE* 1 1
1551 1 1 1 1 72 PHE QD . 72 . HD* 1 1
1551 1 2 1 1 76 TYR QE . 76 . HE* 1 1
1552 1 1 1 1 72 PHE QD . 72 . HD* 1 1
1552 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1553 1 1 1 1 72 PHE QD . 72 . HD* 1 1
1553 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1554 1 1 1 1 72 PHE QE . 72 . HE* 1 1
1554 1 2 1 1 76 TYR QE . 76 . HE* 1 1
1555 1 1 1 1 72 PHE QE . 72 . HE* 1 1
1555 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1556 1 1 1 1 72 PHE QE . 72 . HE* 1 1
1556 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1557 1 1 1 1 72 PHE HZ . 72 . HZ 1 1
1557 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1558 1 1 1 1 73 TYR H . 73 . HN 1 1
1558 1 2 1 1 73 TYR QD . 73 . HD* 1 1
1559 1 1 1 1 73 TYR H . 73 . HN 1 1
1559 1 2 1 1 74 THR H . 74 . HN 1 1
1560 1 1 1 1 73 TYR H . 73 . HN 1 1
1560 1 2 1 1 74 THR HB . 74 . HB 1 1
1561 1 1 1 1 73 TYR H . 73 . HN 1 1
1561 1 2 1 1 74 THR MG . 74 . HG2* 1 1
1562 1 1 1 1 73 TYR H . 73 . HN 1 1
1562 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1563 1 1 1 1 73 TYR H . 73 . HN 1 1
1563 1 2 1 1 75 PRO QD . 75 . HD* 1 1
1564 1 1 1 1 73 TYR H . 73 . HN 1 1
1564 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1565 1 1 1 1 73 TYR H . 73 . HN 1 1
1565 1 2 1 1 76 TYR H . 76 . HN 1 1
1566 1 1 1 1 73 TYR H . 73 . HN 1 1
1566 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1567 1 1 1 1 73 TYR HA . 73 . HA 1 1
1567 1 2 1 1 73 TYR QD . 73 . HD* 1 1
1568 1 1 1 1 73 TYR HA . 73 . HA 1 1
1568 1 2 1 1 73 TYR QE . 73 . HE* 1 1
1569 1 1 1 1 73 TYR HA . 73 . HA 1 1
1569 1 2 1 1 76 TYR H . 76 . HN 1 1
1570 1 1 1 1 73 TYR HA . 73 . HA 1 1
1570 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
1571 1 1 1 1 73 TYR HA . 73 . HA 1 1
1571 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1572 1 1 1 1 73 TYR HA . 73 . HA 1 1
1572 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
1573 1 1 1 1 73 TYR QB . 73 . HB* 1 1
1573 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1574 1 1 1 1 73 TYR QB . 73 . HB* 1 1
1574 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
1575 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1575 1 2 1 1 74 THR H . 74 . HN 1 1
1576 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1576 1 2 1 1 74 THR HB . 74 . HB 1 1
1577 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1577 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
1578 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1578 1 2 1 1 74 THR MG . 74 . HG2* 1 1
1579 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1579 1 2 1 1 78 ASN HA . 78 . HA 1 1
1580 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1580 1 2 1 1 81 VAL HB . 81 . HB 1 1
1581 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1581 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
1582 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1582 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1583 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1583 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1584 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1584 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1585 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1585 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1586 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1586 1 2 1 1 112 ILE H . 112 . HN 1 1
1587 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1587 1 2 1 1 112 ILE HB . 112 . HB 1 1
1588 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1588 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
1589 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1589 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
1590 1 1 1 1 73 TYR QE . 73 . HE* 1 1
1590 1 2 1 1 74 THR MG . 74 . HG2* 1 1
1591 1 1 1 1 73 TYR QE . 73 . HE* 1 1
1591 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
1592 1 1 1 1 73 TYR QE . 73 . HE* 1 1
1592 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1593 1 1 1 1 73 TYR QE . 73 . HE* 1 1
1593 1 2 1 1 107 LEU QB . 107 . HB* 1 1
1594 1 1 1 1 73 TYR QE . 73 . HE* 1 1
1594 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1595 1 1 1 1 73 TYR QE . 73 . HE* 1 1
1595 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1596 1 1 1 1 73 TYR QE . 73 . HE* 1 1
1596 1 2 1 1 107 LEU HG . 107 . HG 1 1
1597 1 1 1 1 73 TYR QE . 73 . HE* 1 1
1597 1 2 1 1 112 ILE H . 112 . HN 1 1
1598 1 1 1 1 73 TYR QE . 73 . HE* 1 1
1598 1 2 1 1 112 ILE HA . 112 . HA 1 1
1599 1 1 1 1 73 TYR QE . 73 . HE* 1 1
1599 1 2 1 1 112 ILE HB . 112 . HB 1 1
1600 1 1 1 1 73 TYR QE . 73 . HE* 1 1
1600 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
1601 1 1 1 1 73 TYR QE . 73 . HE* 1 1
1601 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
1602 1 1 1 1 74 THR H . 74 . HN 1 1
1602 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
1603 1 1 1 1 74 THR H . 74 . HN 1 1
1603 1 2 1 1 75 PRO QD . 75 . HD* 1 1
1604 1 1 1 1 74 THR H . 74 . HN 1 1
1604 1 2 1 1 76 TYR H . 76 . HN 1 1
1605 1 1 1 1 74 THR H . 74 . HN 1 1
1605 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1606 1 1 1 1 74 THR HB . 74 . HB 1 1
1606 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1607 1 1 1 1 74 THR HB . 74 . HB 1 1
1607 1 2 1 1 75 PRO QD . 75 . HD* 1 1
1608 1 1 1 1 74 THR HB . 74 . HB 1 1
1608 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1609 1 1 1 1 74 THR HB . 74 . HB 1 1
1609 1 2 1 1 75 PRO HG2 . 75 . HG2 1 1
1610 1 1 1 1 74 THR HB . 74 . HB 1 1
1610 1 2 1 1 75 PRO HG3 . 75 . HG1 1 1
1611 1 1 1 1 74 THR HG1 . 74 . HG1 1 1
1611 1 2 1 1 76 TYR H . 76 . HN 1 1
1612 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1612 1 2 1 1 75 PRO HA . 75 . HA 1 1
1613 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1613 1 2 1 1 75 PRO QB . 75 . HB* 1 1
1614 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1614 1 2 1 1 75 PRO QD . 75 . HD* 1 1
1615 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1615 1 2 1 1 76 TYR H . 76 . HN 1 1
1616 1 1 1 1 75 PRO QB . 75 . HB* 1 1
1616 1 2 1 1 76 TYR QD . 76 . HD* 1 1
1617 1 1 1 1 75 PRO QB . 75 . HB* 1 1
1617 1 2 1 1 76 TYR QE . 76 . HE* 1 1
1618 1 1 1 1 75 PRO HB2 . 75 . HB2 1 1
1618 1 2 1 1 76 TYR QE . 76 . HE* 1 1
1619 1 1 1 1 75 PRO HB3 . 75 . HB1 1 1
1619 1 2 1 1 76 TYR QE . 76 . HE* 1 1
1620 1 1 1 1 75 PRO QD . 75 . HD* 1 1
1620 1 2 1 1 76 TYR QD . 76 . HD* 1 1
1621 1 1 1 1 75 PRO HD2 . 75 . HD2 1 1
1621 1 2 1 1 76 TYR H . 76 . HN 1 1
1622 1 1 1 1 75 PRO HD3 . 75 . HD1 1 1
1622 1 2 1 1 76 TYR H . 76 . HN 1 1
1623 1 1 1 1 75 PRO QG . 75 . HG* 1 1
1623 1 2 1 1 76 TYR QD . 76 . HD* 1 1
1624 1 1 1 1 75 PRO QG . 75 . HG* 1 1
1624 1 2 1 1 76 TYR QE . 76 . HE* 1 1
1625 1 1 1 1 76 TYR H . 76 . HN 1 1
1625 1 2 1 1 76 TYR QD . 76 . HD* 1 1
1626 1 1 1 1 76 TYR H . 76 . HN 1 1
1626 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
1627 1 1 1 1 76 TYR H . 76 . HN 1 1
1627 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1628 1 1 1 1 76 TYR HA . 76 . HA 1 1
1628 1 2 1 1 76 TYR QE . 76 . HE* 1 1
1629 1 1 1 1 76 TYR HA . 76 . HA 1 1
1629 1 2 1 1 77 PRO HG2 . 77 . HG2 1 1
1630 1 1 1 1 76 TYR HA . 76 . HA 1 1
1630 1 2 1 1 77 PRO HG3 . 77 . HG1 1 1
1631 1 1 1 1 76 TYR HA . 76 . HA 1 1
1631 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1632 1 1 1 1 76 TYR QB . 76 . HB* 1 1
1632 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
1633 1 1 1 1 76 TYR QB . 76 . HB* 1 1
1633 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
1634 1 1 1 1 76 TYR QB . 76 . HB* 1 1
1634 1 2 1 1 77 PRO HG3 . 77 . HG1 1 1
1635 1 1 1 1 76 TYR QB . 76 . HB* 1 1
1635 1 2 1 1 80 LYS H . 80 . HN 1 1
1636 1 1 1 1 76 TYR QB . 76 . HB* 1 1
1636 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1637 1 1 1 1 76 TYR QB . 76 . HB* 1 1
1637 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
1638 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
1638 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1639 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
1639 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1640 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
1640 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1641 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
1641 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1642 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1642 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
1643 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1643 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
1644 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1644 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
1645 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1645 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1646 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1646 1 2 1 1 80 LYS HB3 . 80 . HB1 1 1
1647 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1647 1 2 1 1 80 LYS HD2 . 80 . HD2 1 1
1648 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1648 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1649 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1649 1 2 1 1 80 LYS HD3 . 80 . HD1 1 1
1650 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1650 1 2 1 1 80 LYS QE . 80 . HE* 1 1
1651 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1651 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1652 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1652 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1653 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1653 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1654 1 1 1 1 76 TYR QE . 76 . HE* 1 1
1654 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
1655 1 1 1 1 76 TYR QE . 76 . HE* 1 1
1655 1 2 1 1 80 LYS QE . 80 . HE* 1 1
1656 1 1 1 1 76 TYR QE . 76 . HE* 1 1
1656 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1657 1 1 1 1 76 TYR QE . 76 . HE* 1 1
1657 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1658 1 1 1 1 76 TYR QE . 76 . HE* 1 1
1658 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1659 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
1659 1 2 1 1 79 THR H . 79 . HN 1 1
1660 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
1660 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1661 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
1661 1 2 1 1 80 LYS H . 80 . HN 1 1
1662 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
1662 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1663 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
1663 1 2 1 1 79 THR H . 79 . HN 1 1
1664 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
1664 1 2 1 1 80 LYS H . 80 . HN 1 1
1665 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
1665 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1666 1 1 1 1 77 PRO HD2 . 77 . HD2 1 1
1666 1 2 1 1 80 LYS H . 80 . HN 1 1
1667 1 1 1 1 77 PRO HD2 . 77 . HD2 1 1
1667 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1668 1 1 1 1 77 PRO HD2 . 77 . HD2 1 1
1668 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1669 1 1 1 1 77 PRO HD2 . 77 . HD2 1 1
1669 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1670 1 1 1 1 77 PRO HD2 . 77 . HD2 1 1
1670 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1671 1 1 1 1 77 PRO HD3 . 77 . HD1 1 1
1671 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1672 1 1 1 1 77 PRO HD3 . 77 . HD1 1 1
1672 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1673 1 1 1 1 77 PRO HG2 . 77 . HG2 1 1
1673 1 2 1 1 79 THR H . 79 . HN 1 1
1674 1 1 1 1 77 PRO HG2 . 77 . HG2 1 1
1674 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1675 1 1 1 1 77 PRO HG2 . 77 . HG2 1 1
1675 1 2 1 1 80 LYS H . 80 . HN 1 1
1676 1 1 1 1 77 PRO HG2 . 77 . HG2 1 1
1676 1 2 1 1 80 LYS HA . 80 . HA 1 1
1677 1 1 1 1 77 PRO HG2 . 77 . HG2 1 1
1677 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1678 1 1 1 1 77 PRO HG2 . 77 . HG2 1 1
1678 1 2 1 1 80 LYS HD2 . 80 . HD2 1 1
1679 1 1 1 1 77 PRO HG2 . 77 . HG2 1 1
1679 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1680 1 1 1 1 77 PRO HG2 . 77 . HG2 1 1
1680 1 2 1 1 80 LYS HD3 . 80 . HD1 1 1
1681 1 1 1 1 77 PRO HG2 . 77 . HG2 1 1
1681 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1682 1 1 1 1 77 PRO HG2 . 77 . HG2 1 1
1682 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1683 1 1 1 1 77 PRO HG3 . 77 . HG1 1 1
1683 1 2 1 1 79 THR H . 79 . HN 1 1
1684 1 1 1 1 77 PRO HG3 . 77 . HG1 1 1
1684 1 2 1 1 80 LYS H . 80 . HN 1 1
1685 1 1 1 1 77 PRO HG3 . 77 . HG1 1 1
1685 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1686 1 1 1 1 77 PRO HG3 . 77 . HG1 1 1
1686 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1687 1 1 1 1 78 ASN H . 78 . HN 1 1
1687 1 2 1 1 79 THR H . 79 . HN 1 1
1688 1 1 1 1 78 ASN HA . 78 . HA 1 1
1688 1 2 1 1 81 VAL H . 81 . HN 1 1
1689 1 1 1 1 78 ASN HA . 78 . HA 1 1
1689 1 2 1 1 81 VAL HB . 81 . HB 1 1
1690 1 1 1 1 78 ASN HA . 78 . HA 1 1
1690 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
1691 1 1 1 1 78 ASN HA . 78 . HA 1 1
1691 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1692 1 1 1 1 78 ASN HA . 78 . HA 1 1
1692 1 2 1 1 82 ILE H . 82 . HN 1 1
1693 1 1 1 1 78 ASN HA . 78 . HA 1 1
1693 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1694 1 1 1 1 78 ASN HA . 78 . HA 1 1
1694 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1695 1 1 1 1 78 ASN HA . 78 . HA 1 1
1695 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1696 1 1 1 1 78 ASN HA . 78 . HA 1 1
1696 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1697 1 1 1 1 78 ASN QB . 78 . HB* 1 1
1697 1 2 1 1 79 THR H . 79 . HN 1 1
1698 1 1 1 1 78 ASN QB . 78 . HB* 1 1
1698 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1699 1 1 1 1 78 ASN QB . 78 . HB* 1 1
1699 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1700 1 1 1 1 78 ASN QB . 78 . HB* 1 1
1700 1 2 1 1 104 ASN QD . 104 . HD2* 1 1
1701 1 1 1 1 78 ASN QB . 78 . HB* 1 1
1701 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1702 1 1 1 1 78 ASN QB . 78 . HB* 1 1
1702 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1703 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
1703 1 2 1 1 79 THR H . 79 . HN 1 1
1704 1 1 1 1 78 ASN HB3 . 78 . HB1 1 1
1704 1 2 1 1 79 THR H . 79 . HN 1 1
1705 1 1 1 1 78 ASN QD . 78 . HD2* 1 1
1705 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1706 1 1 1 1 78 ASN QD . 78 . HD2* 1 1
1706 1 2 1 1 104 ASN QD . 104 . HD2* 1 1
1707 1 1 1 1 78 ASN QD . 78 . HD2* 1 1
1707 1 2 1 1 107 LEU QB . 107 . HB* 1 1
1708 1 1 1 1 78 ASN QD . 78 . HD2* 1 1
1708 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1709 1 1 1 1 78 ASN QD . 78 . HD2* 1 1
1709 1 2 1 1 107 LEU HG . 107 . HG 1 1
1710 1 1 1 1 78 ASN QD . 78 . HD2* 1 1
1710 1 2 1 1 108 ALA H . 108 . HN 1 1
1711 1 1 1 1 78 ASN QD . 78 . HD2* 1 1
1711 1 2 1 1 108 ALA HA . 108 . HA 1 1
1712 1 1 1 1 78 ASN QD . 78 . HD2* 1 1
1712 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1713 1 1 1 1 78 ASN HD21 . 78 . HD21 1 1
1713 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1714 1 1 1 1 78 ASN HD22 . 78 . HD22 1 1
1714 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1715 1 1 1 1 79 THR H . 79 . HN 1 1
1715 1 2 1 1 79 THR HB . 79 . HB 1 1
1716 1 1 1 1 79 THR H . 79 . HN 1 1
1716 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1717 1 1 1 1 79 THR H . 79 . HN 1 1
1717 1 2 1 1 80 LYS H . 80 . HN 1 1
1718 1 1 1 1 79 THR H . 79 . HN 1 1
1718 1 2 1 1 81 VAL H . 81 . HN 1 1
1719 1 1 1 1 79 THR H . 79 . HN 1 1
1719 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1720 1 1 1 1 79 THR H . 79 . HN 1 1
1720 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1721 1 1 1 1 79 THR H . 79 . HN 1 1
1721 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
1722 1 1 1 1 79 THR HA . 79 . HA 1 1
1722 1 2 1 1 82 ILE H . 82 . HN 1 1
1723 1 1 1 1 79 THR HA . 79 . HA 1 1
1723 1 2 1 1 82 ILE HB . 82 . HB 1 1
1724 1 1 1 1 79 THR HA . 79 . HA 1 1
1724 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1725 1 1 1 1 79 THR HA . 79 . HA 1 1
1725 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1726 1 1 1 1 79 THR HA . 79 . HA 1 1
1726 1 2 1 1 83 GLU H . 83 . HN 1 1
1727 1 1 1 1 79 THR HA . 79 . HA 1 1
1727 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1728 1 1 1 1 79 THR HA . 79 . HA 1 1
1728 1 2 1 1 104 ASN QD . 104 . HD2* 1 1
1729 1 1 1 1 79 THR HB . 79 . HB 1 1
1729 1 2 1 1 80 LYS H . 80 . HN 1 1
1730 1 1 1 1 79 THR HB . 79 . HB 1 1
1730 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1731 1 1 1 1 79 THR HB . 79 . HB 1 1
1731 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1732 1 1 1 1 79 THR HB . 79 . HB 1 1
1732 1 2 1 1 82 ILE H . 82 . HN 1 1
1733 1 1 1 1 79 THR HB . 79 . HB 1 1
1733 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1734 1 1 1 1 79 THR HB . 79 . HB 1 1
1734 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1735 1 1 1 1 79 THR HB . 79 . HB 1 1
1735 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1736 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1736 1 2 1 1 80 LYS H . 80 . HN 1 1
1737 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1737 1 2 1 1 80 LYS HA . 80 . HA 1 1
1738 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1738 1 2 1 1 81 VAL H . 81 . HN 1 1
1739 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1739 1 2 1 1 82 ILE H . 82 . HN 1 1
1740 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1740 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1741 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1741 1 2 1 1 83 GLU H . 83 . HN 1 1
1742 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1742 1 2 1 1 83 GLU QB . 83 . HB* 1 1
1743 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1743 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1744 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1744 1 2 1 1 97 GLN QE . 97 . HE2* 1 1
1745 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1745 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1746 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1746 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1747 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1747 1 2 1 1 104 ASN HB2 . 104 . HB2 1 1
1748 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1748 1 2 1 1 104 ASN QB . 104 . HB* 1 1
1749 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1749 1 2 1 1 104 ASN HB3 . 104 . HB1 1 1
1750 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1750 1 2 1 1 104 ASN QD . 104 . HD2* 1 1
1751 1 1 1 1 80 LYS H . 80 . HN 1 1
1751 1 2 1 1 80 LYS HD2 . 80 . HD2 1 1
1752 1 1 1 1 80 LYS H . 80 . HN 1 1
1752 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1753 1 1 1 1 80 LYS H . 80 . HN 1 1
1753 1 2 1 1 80 LYS HD3 . 80 . HD1 1 1
1754 1 1 1 1 80 LYS H . 80 . HN 1 1
1754 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1755 1 1 1 1 80 LYS H . 80 . HN 1 1
1755 1 2 1 1 81 VAL H . 81 . HN 1 1
1756 1 1 1 1 80 LYS H . 80 . HN 1 1
1756 1 2 1 1 81 VAL HA . 81 . HA 1 1
1757 1 1 1 1 80 LYS H . 80 . HN 1 1
1757 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1758 1 1 1 1 80 LYS H . 80 . HN 1 1
1758 1 2 1 1 82 ILE H . 82 . HN 1 1
1759 1 1 1 1 80 LYS HA . 80 . HA 1 1
1759 1 2 1 1 80 LYS HD2 . 80 . HD2 1 1
1760 1 1 1 1 80 LYS HA . 80 . HA 1 1
1760 1 2 1 1 80 LYS HD3 . 80 . HD1 1 1
1761 1 1 1 1 80 LYS HA . 80 . HA 1 1
1761 1 2 1 1 80 LYS QE . 80 . HE* 1 1
1762 1 1 1 1 80 LYS HA . 80 . HA 1 1
1762 1 2 1 1 82 ILE H . 82 . HN 1 1
1763 1 1 1 1 80 LYS HA . 80 . HA 1 1
1763 1 2 1 1 82 ILE HB . 82 . HB 1 1
1764 1 1 1 1 80 LYS HA . 80 . HA 1 1
1764 1 2 1 1 83 GLU H . 83 . HN 1 1
1765 1 1 1 1 80 LYS HA . 80 . HA 1 1
1765 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
1766 1 1 1 1 80 LYS HA . 80 . HA 1 1
1766 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
1767 1 1 1 1 80 LYS HA . 80 . HA 1 1
1767 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
1768 1 1 1 1 80 LYS HA . 80 . HA 1 1
1768 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1769 1 1 1 1 80 LYS HA . 80 . HA 1 1
1769 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
1770 1 1 1 1 80 LYS HA . 80 . HA 1 1
1770 1 2 1 1 84 LEU H . 84 . HN 1 1
1771 1 1 1 1 80 LYS HA . 80 . HA 1 1
1771 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1772 1 1 1 1 80 LYS QB . 80 . HB* 1 1
1772 1 2 1 1 80 LYS QE . 80 . HE* 1 1
1773 1 1 1 1 80 LYS QB . 80 . HB* 1 1
1773 1 2 1 1 82 ILE H . 82 . HN 1 1
1774 1 1 1 1 80 LYS HB2 . 80 . HB2 1 1
1774 1 2 1 1 81 VAL H . 81 . HN 1 1
1775 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
1775 1 2 1 1 81 VAL H . 81 . HN 1 1
1776 1 1 1 1 80 LYS QD . 80 . HD* 1 1
1776 1 2 1 1 81 VAL H . 81 . HN 1 1
1777 1 1 1 1 80 LYS QD . 80 . HD* 1 1
1777 1 2 1 1 83 GLU H . 83 . HN 1 1
1778 1 1 1 1 80 LYS QD . 80 . HD* 1 1
1778 1 2 1 1 83 GLU QB . 83 . HB* 1 1
1779 1 1 1 1 80 LYS QD . 80 . HD* 1 1
1779 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1780 1 1 1 1 80 LYS QD . 80 . HD* 1 1
1780 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1781 1 1 1 1 80 LYS HD2 . 80 . HD2 1 1
1781 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1782 1 1 1 1 80 LYS HD3 . 80 . HD1 1 1
1782 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1783 1 1 1 1 80 LYS QE . 80 . HE* 1 1
1783 1 2 1 1 83 GLU QB . 83 . HB* 1 1
1784 1 1 1 1 80 LYS QE . 80 . HE* 1 1
1784 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1785 1 1 1 1 80 LYS QE . 80 . HE* 1 1
1785 1 2 1 1 84 LEU H . 84 . HN 1 1
1786 1 1 1 1 80 LYS QE . 80 . HE* 1 1
1786 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1787 1 1 1 1 80 LYS QE . 80 . HE* 1 1
1787 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1788 1 1 1 1 80 LYS QE . 80 . HE* 1 1
1788 1 2 1 1 84 LEU HG . 84 . HG 1 1
1789 1 1 1 1 80 LYS QG . 80 . HG* 1 1
1789 1 2 1 1 81 VAL H . 81 . HN 1 1
1790 1 1 1 1 80 LYS QG . 80 . HG* 1 1
1790 1 2 1 1 83 GLU H . 83 . HN 1 1
1791 1 1 1 1 80 LYS QG . 80 . HG* 1 1
1791 1 2 1 1 83 GLU QB . 83 . HB* 1 1
1792 1 1 1 1 80 LYS QG . 80 . HG* 1 1
1792 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1793 1 1 1 1 80 LYS QG . 80 . HG* 1 1
1793 1 2 1 1 84 LEU H . 84 . HN 1 1
1794 1 1 1 1 80 LYS QG . 80 . HG* 1 1
1794 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1795 1 1 1 1 80 LYS QG . 80 . HG* 1 1
1795 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1796 1 1 1 1 80 LYS QG . 80 . HG* 1 1
1796 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1797 1 1 1 1 81 VAL H . 81 . HN 1 1
1797 1 2 1 1 81 VAL HB . 81 . HB 1 1
1798 1 1 1 1 81 VAL H . 81 . HN 1 1
1798 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1799 1 1 1 1 81 VAL H . 81 . HN 1 1
1799 1 2 1 1 82 ILE HB . 82 . HB 1 1
1800 1 1 1 1 81 VAL H . 81 . HN 1 1
1800 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1801 1 1 1 1 81 VAL HA . 81 . HA 1 1
1801 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1802 1 1 1 1 81 VAL HA . 81 . HA 1 1
1802 1 2 1 1 83 GLU H . 83 . HN 1 1
1803 1 1 1 1 81 VAL HA . 81 . HA 1 1
1803 1 2 1 1 84 LEU H . 84 . HN 1 1
1804 1 1 1 1 81 VAL HA . 81 . HA 1 1
1804 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
1805 1 1 1 1 81 VAL HA . 81 . HA 1 1
1805 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1806 1 1 1 1 81 VAL HA . 81 . HA 1 1
1806 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1807 1 1 1 1 81 VAL HA . 81 . HA 1 1
1807 1 2 1 1 85 GLY H . 85 . HN 1 1
1808 1 1 1 1 81 VAL HB . 81 . HB 1 1
1808 1 2 1 1 82 ILE H . 82 . HN 1 1
1809 1 1 1 1 81 VAL HB . 81 . HB 1 1
1809 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1810 1 1 1 1 81 VAL HB . 81 . HB 1 1
1810 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1811 1 1 1 1 81 VAL HB . 81 . HB 1 1
1811 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1812 1 1 1 1 81 VAL HB . 81 . HB 1 1
1812 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1813 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1813 1 2 1 1 82 ILE H . 82 . HN 1 1
1814 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1814 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1815 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1815 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1816 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1816 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1817 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1817 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
1818 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1818 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
1819 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1819 1 2 1 1 115 PHE QD . 115 . HD* 1 1
1820 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1820 1 2 1 1 115 PHE QE . 115 . HE* 1 1
1821 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1
1821 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1822 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1
1822 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1823 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1
1823 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
1824 1 1 1 1 82 ILE H . 82 . HN 1 1
1824 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1825 1 1 1 1 82 ILE H . 82 . HN 1 1
1825 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
1826 1 1 1 1 82 ILE H . 82 . HN 1 1
1826 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
1827 1 1 1 1 82 ILE H . 82 . HN 1 1
1827 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1
1828 1 1 1 1 82 ILE H . 82 . HN 1 1
1828 1 2 1 1 83 GLU H . 83 . HN 1 1
1829 1 1 1 1 82 ILE H . 82 . HN 1 1
1829 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1830 1 1 1 1 82 ILE H . 82 . HN 1 1
1830 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1831 1 1 1 1 82 ILE H . 82 . HN 1 1
1831 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1832 1 1 1 1 82 ILE HA . 82 . HA 1 1
1832 1 2 1 1 86 THR H . 86 . HN 1 1
1833 1 1 1 1 82 ILE HA . 82 . HA 1 1
1833 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1834 1 1 1 1 82 ILE HA . 82 . HA 1 1
1834 1 2 1 1 115 PHE QE . 115 . HE* 1 1
1835 1 1 1 1 82 ILE HA . 82 . HA 1 1
1835 1 2 1 1 115 PHE HZ . 115 . HZ 1 1
1836 1 1 1 1 82 ILE HB . 82 . HB 1 1
1836 1 2 1 1 83 GLU H . 83 . HN 1 1
1837 1 1 1 1 82 ILE HB . 82 . HB 1 1
1837 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1838 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1838 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1839 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1839 1 2 1 1 83 GLU H . 83 . HN 1 1
1840 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1840 1 2 1 1 100 ILE HA . 100 . HA 1 1
1841 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1841 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1842 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1842 1 2 1 1 101 ARG HA . 101 . HA 1 1
1843 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1843 1 2 1 1 103 TYR H . 103 . HN 1 1
1844 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1844 1 2 1 1 103 TYR HB2 . 103 . HB2 1 1
1845 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1845 1 2 1 1 103 TYR QB . 103 . HB* 1 1
1846 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1846 1 2 1 1 103 TYR HB3 . 103 . HB1 1 1
1847 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1847 1 2 1 1 103 TYR QD . 103 . HD* 1 1
1848 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1848 1 2 1 1 104 ASN H . 104 . HN 1 1
1849 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1849 1 2 1 1 104 ASN HA . 104 . HA 1 1
1850 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1850 1 2 1 1 104 ASN HB2 . 104 . HB2 1 1
1851 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1851 1 2 1 1 104 ASN QB . 104 . HB* 1 1
1852 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1852 1 2 1 1 104 ASN HB3 . 104 . HB1 1 1
1853 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1853 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
1854 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1854 1 2 1 1 104 ASN QD . 104 . HD2* 1 1
1855 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1855 1 2 1 1 104 ASN HD22 . 104 . HD22 1 1
1856 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1856 1 2 1 1 105 GLN H . 105 . HN 1 1
1857 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1857 1 2 1 1 106 ILE H . 106 . HN 1 1
1858 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1858 1 2 1 1 107 LEU H . 107 . HN 1 1
1859 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1859 1 2 1 1 115 PHE QD . 115 . HD* 1 1
1860 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
1860 1 2 1 1 115 PHE QE . 115 . HE* 1 1
1861 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
1861 1 2 1 1 83 GLU H . 83 . HN 1 1
1862 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
1862 1 2 1 1 103 TYR QB . 103 . HB* 1 1
1863 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
1863 1 2 1 1 104 ASN QD . 104 . HD2* 1 1
1864 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
1864 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1865 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
1865 1 2 1 1 115 PHE QE . 115 . HE* 1 1
1866 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1866 1 2 1 1 83 GLU H . 83 . HN 1 1
1867 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1867 1 2 1 1 83 GLU HA . 83 . HA 1 1
1868 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1868 1 2 1 1 83 GLU QB . 83 . HB* 1 1
1869 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1869 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1870 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1870 1 2 1 1 99 GLU QG . 99 . HG* 1 1
1871 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1871 1 2 1 1 100 ILE H . 100 . HN 1 1
1872 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1872 1 2 1 1 100 ILE HA . 100 . HA 1 1
1873 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1873 1 2 1 1 100 ILE HB . 100 . HB 1 1
1874 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1874 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
1875 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1875 1 2 1 1 103 TYR H . 103 . HN 1 1
1876 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1876 1 2 1 1 103 TYR HB2 . 103 . HB2 1 1
1877 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1877 1 2 1 1 103 TYR QB . 103 . HB* 1 1
1878 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1878 1 2 1 1 103 TYR HB3 . 103 . HB1 1 1
1879 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1879 1 2 1 1 103 TYR QD . 103 . HD* 1 1
1880 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1880 1 2 1 1 103 TYR QE . 103 . HE* 1 1
1881 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1881 1 2 1 1 104 ASN H . 104 . HN 1 1
1882 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1882 1 2 1 1 105 GLN H . 105 . HN 1 1
1883 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1883 1 2 1 1 115 PHE QE . 115 . HE* 1 1
1884 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1884 1 2 1 1 115 PHE HZ . 115 . HZ 1 1
1885 1 1 1 1 83 GLU H . 83 . HN 1 1
1885 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
1886 1 1 1 1 83 GLU H . 83 . HN 1 1
1886 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1887 1 1 1 1 83 GLU H . 83 . HN 1 1
1887 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
1888 1 1 1 1 83 GLU H . 83 . HN 1 1
1888 1 2 1 1 84 LEU H . 84 . HN 1 1
1889 1 1 1 1 83 GLU H . 83 . HN 1 1
1889 1 2 1 1 84 LEU HA . 84 . HA 1 1
1890 1 1 1 1 83 GLU H . 83 . HN 1 1
1890 1 2 1 1 84 LEU HG . 84 . HG 1 1
1891 1 1 1 1 83 GLU H . 83 . HN 1 1
1891 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1892 1 1 1 1 83 GLU H . 83 . HN 1 1
1892 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1893 1 1 1 1 83 GLU HA . 83 . HA 1 1
1893 1 2 1 1 84 LEU HA . 84 . HA 1 1
1894 1 1 1 1 83 GLU HA . 83 . HA 1 1
1894 1 2 1 1 86 THR HG1 . 86 . HG1 1 1
1895 1 1 1 1 83 GLU HA . 83 . HA 1 1
1895 1 2 1 1 87 LYS H . 87 . HN 1 1
1896 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1896 1 2 1 1 84 LEU H . 84 . HN 1 1
1897 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1897 1 2 1 1 84 LEU HG . 84 . HG 1 1
1898 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1898 1 2 1 1 86 THR H . 86 . HN 1 1
1899 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1899 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1900 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
1900 1 2 1 1 84 LEU H . 84 . HN 1 1
1901 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
1901 1 2 1 1 84 LEU H . 84 . HN 1 1
1902 1 1 1 1 83 GLU QG . 83 . HG* 1 1
1902 1 2 1 1 84 LEU H . 84 . HN 1 1
1903 1 1 1 1 83 GLU QG . 83 . HG* 1 1
1903 1 2 1 1 84 LEU HA . 84 . HA 1 1
1904 1 1 1 1 83 GLU QG . 83 . HG* 1 1
1904 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1905 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1
1905 1 2 1 1 84 LEU H . 84 . HN 1 1
1906 1 1 1 1 83 GLU HG3 . 83 . HG1 1 1
1906 1 2 1 1 84 LEU H . 84 . HN 1 1
1907 1 1 1 1 84 LEU H . 84 . HN 1 1
1907 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1908 1 1 1 1 84 LEU H . 84 . HN 1 1
1908 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1909 1 1 1 1 84 LEU H . 84 . HN 1 1
1909 1 2 1 1 84 LEU HG . 84 . HG 1 1
1910 1 1 1 1 84 LEU HA . 84 . HA 1 1
1910 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1911 1 1 1 1 84 LEU HA . 84 . HA 1 1
1911 1 2 1 1 87 LYS H . 87 . HN 1 1
1912 1 1 1 1 84 LEU HA . 84 . HA 1 1
1912 1 2 1 1 87 LYS HB2 . 87 . HB2 1 1
1913 1 1 1 1 84 LEU HA . 84 . HA 1 1
1913 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1914 1 1 1 1 84 LEU HA . 84 . HA 1 1
1914 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
1915 1 1 1 1 84 LEU HA . 84 . HA 1 1
1915 1 2 1 1 87 LYS HD2 . 87 . HD2 1 1
1916 1 1 1 1 84 LEU HA . 84 . HA 1 1
1916 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1917 1 1 1 1 84 LEU HA . 84 . HA 1 1
1917 1 2 1 1 87 LYS HD3 . 87 . HD1 1 1
1918 1 1 1 1 84 LEU HA . 84 . HA 1 1
1918 1 2 1 1 88 HIS H . 88 . HN 1 1
1919 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
1919 1 2 1 1 85 GLY H . 85 . HN 1 1
1920 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
1920 1 2 1 1 85 GLY H . 85 . HN 1 1
1921 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
1921 1 2 1 1 86 THR H . 86 . HN 1 1
1922 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1922 1 2 1 1 85 GLY H . 85 . HN 1 1
1923 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1923 1 2 1 1 87 LYS HD2 . 87 . HD2 1 1
1924 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1924 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1925 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1925 1 2 1 1 87 LYS HD3 . 87 . HD1 1 1
1926 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1926 1 2 1 1 87 LYS QE . 87 . HE* 1 1
1927 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1927 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1928 1 1 1 1 85 GLY H . 85 . HN 1 1
1928 1 2 1 1 86 THR H . 86 . HN 1 1
1929 1 1 1 1 85 GLY H . 85 . HN 1 1
1929 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1930 1 1 1 1 85 GLY H . 85 . HN 1 1
1930 1 2 1 1 115 PHE QE . 115 . HE* 1 1
1931 1 1 1 1 85 GLY H . 85 . HN 1 1
1931 1 2 1 1 115 PHE HZ . 115 . HZ 1 1
1932 1 1 1 1 85 GLY QA . 85 . HA* 1 1
1932 1 2 1 1 87 LYS H . 87 . HN 1 1
1933 1 1 1 1 85 GLY QA . 85 . HA* 1 1
1933 1 2 1 1 88 HIS H . 88 . HN 1 1
1934 1 1 1 1 85 GLY QA . 85 . HA* 1 1
1934 1 2 1 1 88 HIS QB . 88 . HB* 1 1
1935 1 1 1 1 85 GLY QA . 85 . HA* 1 1
1935 1 2 1 1 89 PHE QD . 89 . HD* 1 1
1936 1 1 1 1 85 GLY QA . 85 . HA* 1 1
1936 1 2 1 1 115 PHE QE . 115 . HE* 1 1
1937 1 1 1 1 85 GLY QA . 85 . HA* 1 1
1937 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1938 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1
1938 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1939 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1
1939 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1940 1 1 1 1 85 GLY HA3 . 85 . HA1 1 1
1940 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1941 1 1 1 1 85 GLY HA3 . 85 . HA1 1 1
1941 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1942 1 1 1 1 86 THR H . 86 . HN 1 1
1942 1 2 1 1 86 THR HG1 . 86 . HG1 1 1
1943 1 1 1 1 86 THR H . 86 . HN 1 1
1943 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1944 1 1 1 1 86 THR H . 86 . HN 1 1
1944 1 2 1 1 87 LYS H . 87 . HN 1 1
1945 1 1 1 1 86 THR H . 86 . HN 1 1
1945 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1946 1 1 1 1 86 THR H . 86 . HN 1 1
1946 1 2 1 1 115 PHE QE . 115 . HE* 1 1
1947 1 1 1 1 86 THR H . 86 . HN 1 1
1947 1 2 1 1 115 PHE HZ . 115 . HZ 1 1
1948 1 1 1 1 86 THR H . 86 . HN 1 1
1948 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1949 1 1 1 1 86 THR HA . 86 . HA 1 1
1949 1 2 1 1 90 LEU H . 90 . HN 1 1
1950 1 1 1 1 86 THR HA . 86 . HA 1 1
1950 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1951 1 1 1 1 86 THR HA . 86 . HA 1 1
1951 1 2 1 1 92 ARG H . 92 . HN 1 1
1952 1 1 1 1 86 THR HB . 86 . HB 1 1
1952 1 2 1 1 87 LYS H . 87 . HN 1 1
1953 1 1 1 1 86 THR HB . 86 . HB 1 1
1953 1 2 1 1 89 PHE H . 89 . HN 1 1
1954 1 1 1 1 86 THR HB . 86 . HB 1 1
1954 1 2 1 1 90 LEU H . 90 . HN 1 1
1955 1 1 1 1 86 THR HB . 86 . HB 1 1
1955 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1956 1 1 1 1 86 THR HB . 86 . HB 1 1
1956 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1957 1 1 1 1 86 THR HB . 86 . HB 1 1
1957 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1958 1 1 1 1 86 THR HG1 . 86 . HG1 1 1
1958 1 2 1 1 87 LYS H . 87 . HN 1 1
1959 1 1 1 1 86 THR HG1 . 86 . HG1 1 1
1959 1 2 1 1 119 LEU QB . 119 . HB* 1 1
1960 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1960 1 2 1 1 87 LYS H . 87 . HN 1 1
1961 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1961 1 2 1 1 87 LYS HA . 87 . HA 1 1
1962 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1962 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1963 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1963 1 2 1 1 90 LEU H . 90 . HN 1 1
1964 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1964 1 2 1 1 90 LEU QB . 90 . HB* 1 1
1965 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1965 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1966 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1966 1 2 1 1 92 ARG H . 92 . HN 1 1
1967 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1967 1 2 1 1 94 PRO HA . 94 . HA 1 1
1968 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1968 1 2 1 1 94 PRO HB2 . 94 . HB2 1 1
1969 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1969 1 2 1 1 94 PRO HB3 . 94 . HB1 1 1
1970 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1970 1 2 1 1 95 ILE H . 95 . HN 1 1
1971 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1971 1 2 1 1 99 GLU QG . 99 . HG* 1 1
1972 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1972 1 2 1 1 103 TYR QD . 103 . HD* 1 1
1973 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1973 1 2 1 1 103 TYR QE . 103 . HE* 1 1
1974 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1974 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1975 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1975 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1976 1 1 1 1 87 LYS H . 87 . HN 1 1
1976 1 2 1 1 87 LYS QE . 87 . HE* 1 1
1977 1 1 1 1 87 LYS H . 87 . HN 1 1
1977 1 2 1 1 88 HIS H . 88 . HN 1 1
1978 1 1 1 1 87 LYS H . 87 . HN 1 1
1978 1 2 1 1 89 PHE H . 89 . HN 1 1
1979 1 1 1 1 87 LYS H . 87 . HN 1 1
1979 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1980 1 1 1 1 87 LYS HA . 87 . HA 1 1
1980 1 2 1 1 91 GLY H . 91 . HN 1 1
1981 1 1 1 1 87 LYS HA . 87 . HA 1 1
1981 1 2 1 1 91 GLY QA . 91 . HA* 1 1
1982 1 1 1 1 87 LYS HA . 87 . HA 1 1
1982 1 2 1 1 92 ARG H . 92 . HN 1 1
1983 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1983 1 2 1 1 88 HIS H . 88 . HN 1 1
1984 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1984 1 2 1 1 89 PHE H . 89 . HN 1 1
1985 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1985 1 2 1 1 92 ARG H . 92 . HN 1 1
1986 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
1986 1 2 1 1 88 HIS H . 88 . HN 1 1
1987 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1987 1 2 1 1 88 HIS H . 88 . HN 1 1
1988 1 1 1 1 87 LYS QD . 87 . HD* 1 1
1988 1 2 1 1 88 HIS H . 88 . HN 1 1
1989 1 1 1 1 87 LYS QE . 87 . HE* 1 1
1989 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1990 1 1 1 1 87 LYS QG . 87 . HG* 1 1
1990 1 2 1 1 88 HIS H . 88 . HN 1 1
1991 1 1 1 1 87 LYS QG . 87 . HG* 1 1
1991 1 2 1 1 88 HIS HA . 88 . HA 1 1
1992 1 1 1 1 87 LYS QG . 87 . HG* 1 1
1992 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1993 1 1 1 1 87 LYS QG . 87 . HG* 1 1
1993 1 2 1 1 89 PHE H . 89 . HN 1 1
1994 1 1 1 1 88 HIS H . 88 . HN 1 1
1994 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1995 1 1 1 1 88 HIS H . 88 . HN 1 1
1995 1 2 1 1 89 PHE H . 89 . HN 1 1
1996 1 1 1 1 88 HIS H . 88 . HN 1 1
1996 1 2 1 1 90 LEU H . 90 . HN 1 1
1997 1 1 1 1 88 HIS HA . 88 . HA 1 1
1997 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1998 1 1 1 1 88 HIS HA . 88 . HA 1 1
1998 1 2 1 1 91 GLY H . 91 . HN 1 1
1999 1 1 1 1 88 HIS QB . 88 . HB* 1 1
1999 1 2 1 1 89 PHE HA . 89 . HA 1 1
2000 1 1 1 1 88 HIS HB2 . 88 . HB2 1 1
2000 1 2 1 1 89 PHE H . 89 . HN 1 1
2001 1 1 1 1 88 HIS HB3 . 88 . HB1 1 1
2001 1 2 1 1 89 PHE H . 89 . HN 1 1
2002 1 1 1 1 89 PHE H . 89 . HN 1 1
2002 1 2 1 1 89 PHE QD . 89 . HD* 1 1
2003 1 1 1 1 89 PHE H . 89 . HN 1 1
2003 1 2 1 1 89 PHE QE . 89 . HE* 1 1
2004 1 1 1 1 89 PHE H . 89 . HN 1 1
2004 1 2 1 1 90 LEU H . 90 . HN 1 1
2005 1 1 1 1 89 PHE H . 89 . HN 1 1
2005 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
2006 1 1 1 1 89 PHE H . 89 . HN 1 1
2006 1 2 1 1 90 LEU HG . 90 . HG 1 1
2007 1 1 1 1 89 PHE H . 89 . HN 1 1
2007 1 2 1 1 91 GLY H . 91 . HN 1 1
2008 1 1 1 1 89 PHE H . 89 . HN 1 1
2008 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2009 1 1 1 1 89 PHE H . 89 . HN 1 1
2009 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2010 1 1 1 1 89 PHE QB . 89 . HB* 1 1
2010 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2011 1 1 1 1 89 PHE QB . 89 . HB* 1 1
2011 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2012 1 1 1 1 89 PHE QB . 89 . HB* 1 1
2012 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
2013 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
2013 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2014 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1
2014 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2015 1 1 1 1 89 PHE QD . 89 . HD* 1 1
2015 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
2016 1 1 1 1 89 PHE QD . 89 . HD* 1 1
2016 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2017 1 1 1 1 89 PHE QD . 89 . HD* 1 1
2017 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
2018 1 1 1 1 89 PHE QD . 89 . HD* 1 1
2018 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2019 1 1 1 1 89 PHE QD . 89 . HD* 1 1
2019 1 2 1 1 120 VAL HA . 120 . HA 1 1
2020 1 1 1 1 89 PHE QD . 89 . HD* 1 1
2020 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
2021 1 1 1 1 89 PHE QD . 89 . HD* 1 1
2021 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
2022 1 1 1 1 89 PHE QE . 89 . HE* 1 1
2022 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
2023 1 1 1 1 89 PHE QE . 89 . HE* 1 1
2023 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2024 1 1 1 1 89 PHE QE . 89 . HE* 1 1
2024 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
2025 1 1 1 1 89 PHE QE . 89 . HE* 1 1
2025 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2026 1 1 1 1 89 PHE QE . 89 . HE* 1 1
2026 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
2027 1 1 1 1 89 PHE QE . 89 . HE* 1 1
2027 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
2028 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
2028 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2029 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
2029 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
2030 1 1 1 1 90 LEU H . 90 . HN 1 1
2030 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
2031 1 1 1 1 90 LEU H . 90 . HN 1 1
2031 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
2032 1 1 1 1 90 LEU H . 90 . HN 1 1
2032 1 2 1 1 90 LEU HG . 90 . HG 1 1
2033 1 1 1 1 90 LEU H . 90 . HN 1 1
2033 1 2 1 1 91 GLY H . 91 . HN 1 1
2034 1 1 1 1 90 LEU H . 90 . HN 1 1
2034 1 2 1 1 92 ARG H . 92 . HN 1 1
2035 1 1 1 1 90 LEU H . 90 . HN 1 1
2035 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2036 1 1 1 1 90 LEU H . 90 . HN 1 1
2036 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2037 1 1 1 1 90 LEU HA . 90 . HA 1 1
2037 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
2038 1 1 1 1 90 LEU HA . 90 . HA 1 1
2038 1 2 1 1 92 ARG H . 92 . HN 1 1
2039 1 1 1 1 90 LEU QB . 90 . HB* 1 1
2039 1 2 1 1 92 ARG H . 92 . HN 1 1
2040 1 1 1 1 90 LEU QB . 90 . HB* 1 1
2040 1 2 1 1 92 ARG HA . 92 . HA 1 1
2041 1 1 1 1 90 LEU QB . 90 . HB* 1 1
2041 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2042 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
2042 1 2 1 1 92 ARG H . 92 . HN 1 1
2043 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
2043 1 2 1 1 92 ARG QG . 92 . HG* 1 1
2044 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
2044 1 2 1 1 92 ARG H . 92 . HN 1 1
2045 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
2045 1 2 1 1 92 ARG QG . 92 . HG* 1 1
2046 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
2046 1 2 1 1 92 ARG H . 92 . HN 1 1
2047 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
2047 1 2 1 1 92 ARG HE . 92 . HE 1 1
2048 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
2048 1 2 1 1 103 TYR QE . 103 . HE* 1 1
2049 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
2049 1 2 1 1 119 LEU HA . 119 . HA 1 1
2050 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
2050 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2051 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
2051 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2052 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2052 1 2 1 1 92 ARG H . 92 . HN 1 1
2053 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2053 1 2 1 1 103 TYR QE . 103 . HE* 1 1
2054 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2054 1 2 1 1 119 LEU HA . 119 . HA 1 1
2055 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2055 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2056 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2056 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2057 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2057 1 2 1 1 120 VAL HA . 120 . HA 1 1
2058 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2058 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
2059 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2059 1 2 1 1 122 SER H . 122 . HN 1 1
2060 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2060 1 2 1 1 122 SER HG . 122 . HG 1 1
2061 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2061 1 2 1 1 124 GLU QB . 124 . HB* 1 1
2062 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2062 1 2 1 1 124 GLU HG2 . 124 . HG2 1 1
2063 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2063 1 2 1 1 124 GLU HG3 . 124 . HG1 1 1
2064 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2064 1 2 1 1 125 TYR H . 125 . HN 1 1
2065 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2065 1 2 1 1 125 TYR HA . 125 . HA 1 1
2066 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2066 1 2 1 1 125 TYR HB2 . 125 . HB2 1 1
2067 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2067 1 2 1 1 125 TYR QB . 125 . HB* 1 1
2068 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2068 1 2 1 1 125 TYR HB3 . 125 . HB1 1 1
2069 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2069 1 2 1 1 125 TYR QD . 125 . HD* 1 1
2070 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2070 1 2 1 1 125 TYR QE . 125 . HE* 1 1
2071 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2071 1 2 1 1 126 ASN H . 126 . HN 1 1
2072 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2072 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2073 1 1 1 1 90 LEU HG . 90 . HG 1 1
2073 1 2 1 1 91 GLY H . 91 . HN 1 1
2074 1 1 1 1 90 LEU HG . 90 . HG 1 1
2074 1 2 1 1 92 ARG H . 92 . HN 1 1
2075 1 1 1 1 90 LEU HG . 90 . HG 1 1
2075 1 2 1 1 92 ARG QD . 92 . HD* 1 1
2076 1 1 1 1 90 LEU HG . 90 . HG 1 1
2076 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2077 1 1 1 1 91 GLY H . 91 . HN 1 1
2077 1 2 1 1 92 ARG H . 92 . HN 1 1
2078 1 1 1 1 92 ARG H . 92 . HN 1 1
2078 1 2 1 1 92 ARG QG . 92 . HG* 1 1
2079 1 1 1 1 92 ARG QB . 92 . HB* 1 1
2079 1 2 1 1 93 ALA H . 93 . HN 1 1
2080 1 1 1 1 92 ARG HB2 . 92 . HB2 1 1
2080 1 2 1 1 93 ALA H . 93 . HN 1 1
2081 1 1 1 1 92 ARG HB3 . 92 . HB1 1 1
2081 1 2 1 1 93 ALA H . 93 . HN 1 1
2082 1 1 1 1 92 ARG QD . 92 . HD* 1 1
2082 1 2 1 1 93 ALA MB . 93 . HB* 1 1
2083 1 1 1 1 92 ARG HD2 . 92 . HD2 1 1
2083 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
2084 1 1 1 1 92 ARG HD3 . 92 . HD1 1 1
2084 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
2085 1 1 1 1 92 ARG HE . 92 . HE 1 1
2085 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
2086 1 1 1 1 92 ARG QG . 92 . HG* 1 1
2086 1 2 1 1 93 ALA H . 93 . HN 1 1
2087 1 1 1 1 93 ALA MB . 93 . HB* 1 1
2087 1 2 1 1 94 PRO HD2 . 94 . HD2 1 1
2088 1 1 1 1 93 ALA MB . 93 . HB* 1 1
2088 1 2 1 1 94 PRO QD . 94 . HD* 1 1
2089 1 1 1 1 93 ALA MB . 93 . HB* 1 1
2089 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
2090 1 1 1 1 94 PRO HA . 94 . HA 1 1
2090 1 2 1 1 95 ILE HA . 95 . HA 1 1
2091 1 1 1 1 94 PRO HA . 94 . HA 1 1
2091 1 2 1 1 95 ILE HB . 95 . HB 1 1
2092 1 1 1 1 94 PRO HA . 94 . HA 1 1
2092 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
2093 1 1 1 1 94 PRO HA . 94 . HA 1 1
2093 1 2 1 1 95 ILE QG . 95 . HG1* 1 1
2094 1 1 1 1 94 PRO HA . 94 . HA 1 1
2094 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
2095 1 1 1 1 94 PRO QB . 94 . HB* 1 1
2095 1 2 1 1 96 ASP H . 96 . HN 1 1
2096 1 1 1 1 94 PRO QB . 94 . HB* 1 1
2096 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
2097 1 1 1 1 94 PRO QB . 94 . HB* 1 1
2097 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
2098 1 1 1 1 94 PRO QG . 94 . HG* 1 1
2098 1 2 1 1 96 ASP H . 96 . HN 1 1
2099 1 1 1 1 95 ILE H . 95 . HN 1 1
2099 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
2100 1 1 1 1 95 ILE H . 95 . HN 1 1
2100 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
2101 1 1 1 1 95 ILE H . 95 . HN 1 1
2101 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
2102 1 1 1 1 95 ILE H . 95 . HN 1 1
2102 1 2 1 1 96 ASP H . 96 . HN 1 1
2103 1 1 1 1 95 ILE H . 95 . HN 1 1
2103 1 2 1 1 99 GLU QB . 99 . HB* 1 1
2104 1 1 1 1 95 ILE HA . 95 . HA 1 1
2104 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
2105 1 1 1 1 95 ILE HB . 95 . HB 1 1
2105 1 2 1 1 96 ASP H . 96 . HN 1 1
2106 1 1 1 1 95 ILE HB . 95 . HB 1 1
2106 1 2 1 1 99 GLU H . 99 . HN 1 1
2107 1 1 1 1 95 ILE HB . 95 . HB 1 1
2107 1 2 1 1 99 GLU HB2 . 99 . HB2 1 1
2108 1 1 1 1 95 ILE HB . 95 . HB 1 1
2108 1 2 1 1 99 GLU QB . 99 . HB* 1 1
2109 1 1 1 1 95 ILE HB . 95 . HB 1 1
2109 1 2 1 1 99 GLU HB3 . 99 . HB1 1 1
2110 1 1 1 1 95 ILE HB . 95 . HB 1 1
2110 1 2 1 1 99 GLU QG . 99 . HG* 1 1
2111 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2111 1 2 1 1 96 ASP H . 96 . HN 1 1
2112 1 1 1 1 95 ILE QG . 95 . HG1* 1 1
2112 1 2 1 1 96 ASP H . 96 . HN 1 1
2113 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2113 1 2 1 1 96 ASP H . 96 . HN 1 1
2114 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2114 1 2 1 1 96 ASP HA . 96 . HA 1 1
2115 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2115 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1
2116 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2116 1 2 1 1 96 ASP QB . 96 . HB* 1 1
2117 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2117 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1
2118 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2118 1 2 1 1 98 ALA H . 98 . HN 1 1
2119 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2119 1 2 1 1 99 GLU H . 99 . HN 1 1
2120 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2120 1 2 1 1 99 GLU QB . 99 . HB* 1 1
2121 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2121 1 2 1 1 99 GLU QG . 99 . HG* 1 1
2122 1 1 1 1 96 ASP H . 96 . HN 1 1
2122 1 2 1 1 97 GLN H . 97 . HN 1 1
2123 1 1 1 1 96 ASP H . 96 . HN 1 1
2123 1 2 1 1 98 ALA H . 98 . HN 1 1
2124 1 1 1 1 96 ASP H . 96 . HN 1 1
2124 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2125 1 1 1 1 96 ASP H . 96 . HN 1 1
2125 1 2 1 1 99 GLU H . 99 . HN 1 1
2126 1 1 1 1 96 ASP H . 96 . HN 1 1
2126 1 2 1 1 99 GLU HA . 99 . HA 1 1
2127 1 1 1 1 96 ASP H . 96 . HN 1 1
2127 1 2 1 1 99 GLU HB2 . 99 . HB2 1 1
2128 1 1 1 1 96 ASP H . 96 . HN 1 1
2128 1 2 1 1 99 GLU QB . 99 . HB* 1 1
2129 1 1 1 1 96 ASP H . 96 . HN 1 1
2129 1 2 1 1 99 GLU HB3 . 99 . HB1 1 1
2130 1 1 1 1 96 ASP H . 96 . HN 1 1
2130 1 2 1 1 100 ILE H . 100 . HN 1 1
2131 1 1 1 1 96 ASP H . 96 . HN 1 1
2131 1 2 1 1 100 ILE HB . 100 . HB 1 1
2132 1 1 1 1 96 ASP H . 96 . HN 1 1
2132 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
2133 1 1 1 1 96 ASP HA . 96 . HA 1 1
2133 1 2 1 1 97 GLN HB3 . 97 . HB1 1 1
2134 1 1 1 1 96 ASP HA . 96 . HA 1 1
2134 1 2 1 1 98 ALA H . 98 . HN 1 1
2135 1 1 1 1 96 ASP HA . 96 . HA 1 1
2135 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
2136 1 1 1 1 96 ASP QB . 96 . HB* 1 1
2136 1 2 1 1 97 GLN QG . 97 . HG* 1 1
2137 1 1 1 1 96 ASP QB . 96 . HB* 1 1
2137 1 2 1 1 98 ALA H . 98 . HN 1 1
2138 1 1 1 1 96 ASP QB . 96 . HB* 1 1
2138 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2139 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
2139 1 2 1 1 97 GLN H . 97 . HN 1 1
2140 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
2140 1 2 1 1 98 ALA H . 98 . HN 1 1
2141 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
2141 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2142 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1
2142 1 2 1 1 97 GLN H . 97 . HN 1 1
2143 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1
2143 1 2 1 1 98 ALA H . 98 . HN 1 1
2144 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1
2144 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2145 1 1 1 1 97 GLN H . 97 . HN 1 1
2145 1 2 1 1 97 GLN HB3 . 97 . HB1 1 1
2146 1 1 1 1 97 GLN H . 97 . HN 1 1
2146 1 2 1 1 97 GLN QG . 97 . HG* 1 1
2147 1 1 1 1 97 GLN H . 97 . HN 1 1
2147 1 2 1 1 98 ALA H . 98 . HN 1 1
2148 1 1 1 1 97 GLN H . 97 . HN 1 1
2148 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2149 1 1 1 1 97 GLN HA . 97 . HA 1 1
2149 1 2 1 1 97 GLN HE21 . 97 . HE21 1 1
2150 1 1 1 1 97 GLN HA . 97 . HA 1 1
2150 1 2 1 1 97 GLN QE . 97 . HE2* 1 1
2151 1 1 1 1 97 GLN HA . 97 . HA 1 1
2151 1 2 1 1 97 GLN HE22 . 97 . HE22 1 1
2152 1 1 1 1 97 GLN HA . 97 . HA 1 1
2152 1 2 1 1 100 ILE H . 100 . HN 1 1
2153 1 1 1 1 97 GLN HA . 97 . HA 1 1
2153 1 2 1 1 100 ILE HB . 100 . HB 1 1
2154 1 1 1 1 97 GLN HA . 97 . HA 1 1
2154 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
2155 1 1 1 1 97 GLN HA . 97 . HA 1 1
2155 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
2156 1 1 1 1 97 GLN HA . 97 . HA 1 1
2156 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
2157 1 1 1 1 97 GLN HA . 97 . HA 1 1
2157 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
2158 1 1 1 1 97 GLN HB2 . 97 . HB2 1 1
2158 1 2 1 1 98 ALA H . 98 . HN 1 1
2159 1 1 1 1 97 GLN HB2 . 97 . HB2 1 1
2159 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2160 1 1 1 1 97 GLN HB2 . 97 . HB2 1 1
2160 1 2 1 1 99 GLU H . 99 . HN 1 1
2161 1 1 1 1 97 GLN HB3 . 97 . HB1 1 1
2161 1 2 1 1 98 ALA H . 98 . HN 1 1
2162 1 1 1 1 97 GLN HB3 . 97 . HB1 1 1
2162 1 2 1 1 98 ALA HA . 98 . HA 1 1
2163 1 1 1 1 97 GLN HB3 . 97 . HB1 1 1
2163 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2164 1 1 1 1 97 GLN HB3 . 97 . HB1 1 1
2164 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
2165 1 1 1 1 97 GLN HB3 . 97 . HB1 1 1
2165 1 2 1 1 101 ARG QG . 101 . HG* 1 1
2166 1 1 1 1 97 GLN QE . 97 . HE2* 1 1
2166 1 2 1 1 100 ILE HB . 100 . HB 1 1
2167 1 1 1 1 97 GLN QE . 97 . HE2* 1 1
2167 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
2168 1 1 1 1 97 GLN QE . 97 . HE2* 1 1
2168 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
2169 1 1 1 1 97 GLN QE . 97 . HE2* 1 1
2169 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
2170 1 1 1 1 97 GLN QE . 97 . HE2* 1 1
2170 1 2 1 1 101 ARG QG . 101 . HG* 1 1
2171 1 1 1 1 97 GLN HE21 . 97 . HE21 1 1
2171 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
2172 1 1 1 1 97 GLN HE22 . 97 . HE22 1 1
2172 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
2173 1 1 1 1 97 GLN QG . 97 . HG* 1 1
2173 1 2 1 1 98 ALA H . 98 . HN 1 1
2174 1 1 1 1 97 GLN QG . 97 . HG* 1 1
2174 1 2 1 1 98 ALA HA . 98 . HA 1 1
2175 1 1 1 1 97 GLN QG . 97 . HG* 1 1
2175 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2176 1 1 1 1 97 GLN QG . 97 . HG* 1 1
2176 1 2 1 1 99 GLU H . 99 . HN 1 1
2177 1 1 1 1 97 GLN QG . 97 . HG* 1 1
2177 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
2178 1 1 1 1 97 GLN QG . 97 . HG* 1 1
2178 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
2179 1 1 1 1 97 GLN QG . 97 . HG* 1 1
2179 1 2 1 1 101 ARG H . 101 . HN 1 1
2180 1 1 1 1 97 GLN QG . 97 . HG* 1 1
2180 1 2 1 1 101 ARG QD . 101 . HD* 1 1
2181 1 1 1 1 97 GLN QG . 97 . HG* 1 1
2181 1 2 1 1 101 ARG QG . 101 . HG* 1 1
2182 1 1 1 1 98 ALA H . 98 . HN 1 1
2182 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2183 1 1 1 1 98 ALA H . 98 . HN 1 1
2183 1 2 1 1 99 GLU H . 99 . HN 1 1
2184 1 1 1 1 98 ALA H . 98 . HN 1 1
2184 1 2 1 1 99 GLU HA . 99 . HA 1 1
2185 1 1 1 1 98 ALA H . 98 . HN 1 1
2185 1 2 1 1 99 GLU QB . 99 . HB* 1 1
2186 1 1 1 1 98 ALA H . 98 . HN 1 1
2186 1 2 1 1 100 ILE H . 100 . HN 1 1
2187 1 1 1 1 98 ALA H . 98 . HN 1 1
2187 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
2188 1 1 1 1 98 ALA H . 98 . HN 1 1
2188 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
2189 1 1 1 1 98 ALA H . 98 . HN 1 1
2189 1 2 1 1 101 ARG H . 101 . HN 1 1
2190 1 1 1 1 98 ALA HA . 98 . HA 1 1
2190 1 2 1 1 101 ARG H . 101 . HN 1 1
2191 1 1 1 1 98 ALA HA . 98 . HA 1 1
2191 1 2 1 1 101 ARG HB2 . 101 . HB2 1 1
2192 1 1 1 1 98 ALA HA . 98 . HA 1 1
2192 1 2 1 1 101 ARG HD2 . 101 . HD2 1 1
2193 1 1 1 1 98 ALA HA . 98 . HA 1 1
2193 1 2 1 1 101 ARG QD . 101 . HD* 1 1
2194 1 1 1 1 98 ALA HA . 98 . HA 1 1
2194 1 2 1 1 101 ARG HD3 . 101 . HD1 1 1
2195 1 1 1 1 98 ALA HA . 98 . HA 1 1
2195 1 2 1 1 101 ARG QG . 101 . HG* 1 1
2196 1 1 1 1 98 ALA MB . 98 . HB* 1 1
2196 1 2 1 1 99 GLU H . 99 . HN 1 1
2197 1 1 1 1 98 ALA MB . 98 . HB* 1 1
2197 1 2 1 1 99 GLU HA . 99 . HA 1 1
2198 1 1 1 1 98 ALA MB . 98 . HB* 1 1
2198 1 2 1 1 99 GLU HB2 . 99 . HB2 1 1
2199 1 1 1 1 98 ALA MB . 98 . HB* 1 1
2199 1 2 1 1 99 GLU QB . 99 . HB* 1 1
2200 1 1 1 1 98 ALA MB . 98 . HB* 1 1
2200 1 2 1 1 99 GLU HB3 . 99 . HB1 1 1
2201 1 1 1 1 98 ALA MB . 98 . HB* 1 1
2201 1 2 1 1 99 GLU QG . 99 . HG* 1 1
2202 1 1 1 1 98 ALA MB . 98 . HB* 1 1
2202 1 2 1 1 100 ILE H . 100 . HN 1 1
2203 1 1 1 1 98 ALA MB . 98 . HB* 1 1
2203 1 2 1 1 101 ARG H . 101 . HN 1 1
2204 1 1 1 1 98 ALA MB . 98 . HB* 1 1
2204 1 2 1 1 101 ARG HB2 . 101 . HB2 1 1
2205 1 1 1 1 98 ALA MB . 98 . HB* 1 1
2205 1 2 1 1 101 ARG QD . 101 . HD* 1 1
2206 1 1 1 1 98 ALA MB . 98 . HB* 1 1
2206 1 2 1 1 101 ARG QG . 101 . HG* 1 1
2207 1 1 1 1 99 GLU H . 99 . HN 1 1
2207 1 2 1 1 99 GLU HB2 . 99 . HB2 1 1
2208 1 1 1 1 99 GLU H . 99 . HN 1 1
2208 1 2 1 1 99 GLU HB3 . 99 . HB1 1 1
2209 1 1 1 1 99 GLU H . 99 . HN 1 1
2209 1 2 1 1 100 ILE H . 100 . HN 1 1
2210 1 1 1 1 99 GLU H . 99 . HN 1 1
2210 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
2211 1 1 1 1 99 GLU H . 99 . HN 1 1
2211 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
2212 1 1 1 1 99 GLU H . 99 . HN 1 1
2212 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
2213 1 1 1 1 99 GLU H . 99 . HN 1 1
2213 1 2 1 1 101 ARG HB2 . 101 . HB2 1 1
2214 1 1 1 1 99 GLU H . 99 . HN 1 1
2214 1 2 1 1 101 ARG QG . 101 . HG* 1 1
2215 1 1 1 1 99 GLU H . 99 . HN 1 1
2215 1 2 1 1 102 LYS H . 102 . HN 1 1
2216 1 1 1 1 99 GLU H . 99 . HN 1 1
2216 1 2 1 1 102 LYS QB . 102 . HB* 1 1
2217 1 1 1 1 99 GLU HA . 99 . HA 1 1
2217 1 2 1 1 102 LYS H . 102 . HN 1 1
2218 1 1 1 1 99 GLU HA . 99 . HA 1 1
2218 1 2 1 1 102 LYS QB . 102 . HB* 1 1
2219 1 1 1 1 99 GLU HA . 99 . HA 1 1
2219 1 2 1 1 102 LYS QD . 102 . HD* 1 1
2220 1 1 1 1 99 GLU HA . 99 . HA 1 1
2220 1 2 1 1 102 LYS QE . 102 . HE* 1 1
2221 1 1 1 1 99 GLU HA . 99 . HA 1 1
2221 1 2 1 1 103 TYR H . 103 . HN 1 1
2222 1 1 1 1 99 GLU QB . 99 . HB* 1 1
2222 1 2 1 1 100 ILE H . 100 . HN 1 1
2223 1 1 1 1 99 GLU QB . 99 . HB* 1 1
2223 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
2224 1 1 1 1 99 GLU QB . 99 . HB* 1 1
2224 1 2 1 1 103 TYR QD . 103 . HD* 1 1
2225 1 1 1 1 99 GLU HB2 . 99 . HB2 1 1
2225 1 2 1 1 100 ILE H . 100 . HN 1 1
2226 1 1 1 1 99 GLU HB3 . 99 . HB1 1 1
2226 1 2 1 1 100 ILE H . 100 . HN 1 1
2227 1 1 1 1 99 GLU QG . 99 . HG* 1 1
2227 1 2 1 1 100 ILE H . 100 . HN 1 1
2228 1 1 1 1 99 GLU QG . 99 . HG* 1 1
2228 1 2 1 1 102 LYS QD . 102 . HD* 1 1
2229 1 1 1 1 99 GLU QG . 99 . HG* 1 1
2229 1 2 1 1 102 LYS QE . 102 . HE* 1 1
2230 1 1 1 1 99 GLU QG . 99 . HG* 1 1
2230 1 2 1 1 103 TYR QD . 103 . HD* 1 1
2231 1 1 1 1 99 GLU HG2 . 99 . HG2 1 1
2231 1 2 1 1 103 TYR QE . 103 . HE* 1 1
2232 1 1 1 1 99 GLU HG3 . 99 . HG1 1 1
2232 1 2 1 1 103 TYR QE . 103 . HE* 1 1
2233 1 1 1 1 100 ILE H . 100 . HN 1 1
2233 1 2 1 1 100 ILE HB . 100 . HB 1 1
2234 1 1 1 1 100 ILE H . 100 . HN 1 1
2234 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
2235 1 1 1 1 100 ILE H . 100 . HN 1 1
2235 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
2236 1 1 1 1 100 ILE H . 100 . HN 1 1
2236 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
2237 1 1 1 1 100 ILE H . 100 . HN 1 1
2237 1 2 1 1 101 ARG H . 101 . HN 1 1
2238 1 1 1 1 100 ILE H . 100 . HN 1 1
2238 1 2 1 1 101 ARG HA . 101 . HA 1 1
2239 1 1 1 1 100 ILE H . 100 . HN 1 1
2239 1 2 1 1 101 ARG QG . 101 . HG* 1 1
2240 1 1 1 1 100 ILE H . 100 . HN 1 1
2240 1 2 1 1 102 LYS H . 102 . HN 1 1
2241 1 1 1 1 100 ILE H . 100 . HN 1 1
2241 1 2 1 1 103 TYR H . 103 . HN 1 1
2242 1 1 1 1 100 ILE H . 100 . HN 1 1
2242 1 2 1 1 103 TYR QD . 103 . HD* 1 1
2243 1 1 1 1 100 ILE H . 100 . HN 1 1
2243 1 2 1 1 104 ASN H . 104 . HN 1 1
2244 1 1 1 1 100 ILE HA . 100 . HA 1 1
2244 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
2245 1 1 1 1 100 ILE HA . 100 . HA 1 1
2245 1 2 1 1 103 TYR H . 103 . HN 1 1
2246 1 1 1 1 100 ILE HA . 100 . HA 1 1
2246 1 2 1 1 103 TYR QB . 103 . HB* 1 1
2247 1 1 1 1 100 ILE HA . 100 . HA 1 1
2247 1 2 1 1 103 TYR QD . 103 . HD* 1 1
2248 1 1 1 1 100 ILE HA . 100 . HA 1 1
2248 1 2 1 1 104 ASN H . 104 . HN 1 1
2249 1 1 1 1 100 ILE HB . 100 . HB 1 1
2249 1 2 1 1 101 ARG H . 101 . HN 1 1
2250 1 1 1 1 100 ILE HB . 100 . HB 1 1
2250 1 2 1 1 101 ARG QG . 101 . HG* 1 1
2251 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
2251 1 2 1 1 101 ARG H . 101 . HN 1 1
2252 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1
2252 1 2 1 1 103 TYR QD . 103 . HD* 1 1
2253 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
2253 1 2 1 1 101 ARG H . 101 . HN 1 1
2254 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
2254 1 2 1 1 101 ARG HA . 101 . HA 1 1
2255 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
2255 1 2 1 1 102 LYS H . 102 . HN 1 1
2256 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
2256 1 2 1 1 103 TYR H . 103 . HN 1 1
2257 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
2257 1 2 1 1 103 TYR QD . 103 . HD* 1 1
2258 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
2258 1 2 1 1 104 ASN H . 104 . HN 1 1
2259 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
2259 1 2 1 1 104 ASN HA . 104 . HA 1 1
2260 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
2260 1 2 1 1 104 ASN HB2 . 104 . HB2 1 1
2261 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
2261 1 2 1 1 104 ASN QB . 104 . HB* 1 1
2262 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
2262 1 2 1 1 104 ASN HB3 . 104 . HB1 1 1
2263 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
2263 1 2 1 1 104 ASN QD . 104 . HD2* 1 1
2264 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
2264 1 2 1 1 105 GLN H . 105 . HN 1 1
2265 1 1 1 1 101 ARG H . 101 . HN 1 1
2265 1 2 1 1 101 ARG HB2 . 101 . HB2 1 1
2266 1 1 1 1 101 ARG H . 101 . HN 1 1
2266 1 2 1 1 101 ARG HB3 . 101 . HB1 1 1
2267 1 1 1 1 101 ARG H . 101 . HN 1 1
2267 1 2 1 1 101 ARG HD2 . 101 . HD2 1 1
2268 1 1 1 1 101 ARG H . 101 . HN 1 1
2268 1 2 1 1 101 ARG HD3 . 101 . HD1 1 1
2269 1 1 1 1 101 ARG H . 101 . HN 1 1
2269 1 2 1 1 101 ARG HG2 . 101 . HG2 1 1
2270 1 1 1 1 101 ARG H . 101 . HN 1 1
2270 1 2 1 1 101 ARG QG . 101 . HG* 1 1
2271 1 1 1 1 101 ARG H . 101 . HN 1 1
2271 1 2 1 1 101 ARG HG3 . 101 . HG1 1 1
2272 1 1 1 1 101 ARG H . 101 . HN 1 1
2272 1 2 1 1 102 LYS H . 102 . HN 1 1
2273 1 1 1 1 101 ARG H . 101 . HN 1 1
2273 1 2 1 1 103 TYR H . 103 . HN 1 1
2274 1 1 1 1 101 ARG HA . 101 . HA 1 1
2274 1 2 1 1 104 ASN H . 104 . HN 1 1
2275 1 1 1 1 101 ARG HA . 101 . HA 1 1
2275 1 2 1 1 104 ASN HB2 . 104 . HB2 1 1
2276 1 1 1 1 101 ARG HA . 101 . HA 1 1
2276 1 2 1 1 104 ASN QB . 104 . HB* 1 1
2277 1 1 1 1 101 ARG HA . 101 . HA 1 1
2277 1 2 1 1 104 ASN HB3 . 104 . HB1 1 1
2278 1 1 1 1 101 ARG HA . 101 . HA 1 1
2278 1 2 1 1 104 ASN QD . 104 . HD2* 1 1
2279 1 1 1 1 101 ARG HB2 . 101 . HB2 1 1
2279 1 2 1 1 102 LYS H . 102 . HN 1 1
2280 1 1 1 1 101 ARG HB3 . 101 . HB1 1 1
2280 1 2 1 1 104 ASN QB . 104 . HB* 1 1
2281 1 1 1 1 101 ARG HG2 . 101 . HG2 1 1
2281 1 2 1 1 102 LYS H . 102 . HN 1 1
2282 1 1 1 1 101 ARG HG3 . 101 . HG1 1 1
2282 1 2 1 1 102 LYS H . 102 . HN 1 1
2283 1 1 1 1 102 LYS H . 102 . HN 1 1
2283 1 2 1 1 102 LYS QB . 102 . HB* 1 1
2284 1 1 1 1 102 LYS H . 102 . HN 1 1
2284 1 2 1 1 102 LYS HD2 . 102 . HD2 1 1
2285 1 1 1 1 102 LYS H . 102 . HN 1 1
2285 1 2 1 1 102 LYS QD . 102 . HD* 1 1
2286 1 1 1 1 102 LYS H . 102 . HN 1 1
2286 1 2 1 1 102 LYS HD3 . 102 . HD1 1 1
2287 1 1 1 1 102 LYS H . 102 . HN 1 1
2287 1 2 1 1 102 LYS QE . 102 . HE* 1 1
2288 1 1 1 1 102 LYS H . 102 . HN 1 1
2288 1 2 1 1 102 LYS HG2 . 102 . HG2 1 1
2289 1 1 1 1 102 LYS H . 102 . HN 1 1
2289 1 2 1 1 102 LYS QG . 102 . HG* 1 1
2290 1 1 1 1 102 LYS H . 102 . HN 1 1
2290 1 2 1 1 102 LYS HG3 . 102 . HG1 1 1
2291 1 1 1 1 102 LYS H . 102 . HN 1 1
2291 1 2 1 1 103 TYR H . 103 . HN 1 1
2292 1 1 1 1 102 LYS H . 102 . HN 1 1
2292 1 2 1 1 104 ASN H . 104 . HN 1 1
2293 1 1 1 1 102 LYS HA . 102 . HA 1 1
2293 1 2 1 1 102 LYS HD2 . 102 . HD2 1 1
2294 1 1 1 1 102 LYS HA . 102 . HA 1 1
2294 1 2 1 1 102 LYS HD3 . 102 . HD1 1 1
2295 1 1 1 1 102 LYS HA . 102 . HA 1 1
2295 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
2296 1 1 1 1 102 LYS HA . 102 . HA 1 1
2296 1 2 1 1 102 LYS QE . 102 . HE* 1 1
2297 1 1 1 1 102 LYS HA . 102 . HA 1 1
2297 1 2 1 1 102 LYS HE3 . 102 . HE1 1 1
2298 1 1 1 1 102 LYS HA . 102 . HA 1 1
2298 1 2 1 1 105 GLN QB . 105 . HB* 1 1
2299 1 1 1 1 102 LYS HA . 102 . HA 1 1
2299 1 2 1 1 105 GLN HG2 . 105 . HG2 1 1
2300 1 1 1 1 102 LYS HA . 102 . HA 1 1
2300 1 2 1 1 105 GLN QG . 105 . HG* 1 1
2301 1 1 1 1 102 LYS HA . 102 . HA 1 1
2301 1 2 1 1 105 GLN HG3 . 105 . HG1 1 1
2302 1 1 1 1 102 LYS HA . 102 . HA 1 1
2302 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2303 1 1 1 1 102 LYS QB . 102 . HB* 1 1
2303 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
2304 1 1 1 1 102 LYS QB . 102 . HB* 1 1
2304 1 2 1 1 102 LYS QE . 102 . HE* 1 1
2305 1 1 1 1 102 LYS QB . 102 . HB* 1 1
2305 1 2 1 1 102 LYS HE3 . 102 . HE1 1 1
2306 1 1 1 1 102 LYS QB . 102 . HB* 1 1
2306 1 2 1 1 103 TYR H . 103 . HN 1 1
2307 1 1 1 1 102 LYS QB . 102 . HB* 1 1
2307 1 2 1 1 104 ASN H . 104 . HN 1 1
2308 1 1 1 1 102 LYS QD . 102 . HD* 1 1
2308 1 2 1 1 103 TYR H . 103 . HN 1 1
2309 1 1 1 1 102 LYS QD . 102 . HD* 1 1
2309 1 2 1 1 103 TYR QE . 103 . HE* 1 1
2310 1 1 1 1 102 LYS QD . 102 . HD* 1 1
2310 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2311 1 1 1 1 102 LYS QE . 102 . HE* 1 1
2311 1 2 1 1 103 TYR H . 103 . HN 1 1
2312 1 1 1 1 102 LYS QE . 102 . HE* 1 1
2312 1 2 1 1 103 TYR QD . 103 . HD* 1 1
2313 1 1 1 1 102 LYS QE . 102 . HE* 1 1
2313 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2314 1 1 1 1 102 LYS HE2 . 102 . HE2 1 1
2314 1 2 1 1 103 TYR QE . 103 . HE* 1 1
2315 1 1 1 1 102 LYS HE2 . 102 . HE2 1 1
2315 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2316 1 1 1 1 102 LYS HE3 . 102 . HE1 1 1
2316 1 2 1 1 103 TYR QE . 103 . HE* 1 1
2317 1 1 1 1 102 LYS HE3 . 102 . HE1 1 1
2317 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2318 1 1 1 1 102 LYS QG . 102 . HG* 1 1
2318 1 2 1 1 105 GLN QB . 105 . HB* 1 1
2319 1 1 1 1 102 LYS QG . 102 . HG* 1 1
2319 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2320 1 1 1 1 102 LYS HG2 . 102 . HG2 1 1
2320 1 2 1 1 103 TYR H . 103 . HN 1 1
2321 1 1 1 1 102 LYS HG3 . 102 . HG1 1 1
2321 1 2 1 1 103 TYR H . 103 . HN 1 1
2322 1 1 1 1 103 TYR H . 103 . HN 1 1
2322 1 2 1 1 103 TYR QD . 103 . HD* 1 1
2323 1 1 1 1 103 TYR H . 103 . HN 1 1
2323 1 2 1 1 103 TYR QE . 103 . HE* 1 1
2324 1 1 1 1 103 TYR H . 103 . HN 1 1
2324 1 2 1 1 104 ASN H . 104 . HN 1 1
2325 1 1 1 1 103 TYR H . 103 . HN 1 1
2325 1 2 1 1 104 ASN HB2 . 104 . HB2 1 1
2326 1 1 1 1 103 TYR H . 103 . HN 1 1
2326 1 2 1 1 104 ASN QB . 104 . HB* 1 1
2327 1 1 1 1 103 TYR H . 103 . HN 1 1
2327 1 2 1 1 104 ASN HB3 . 104 . HB1 1 1
2328 1 1 1 1 103 TYR H . 103 . HN 1 1
2328 1 2 1 1 105 GLN H . 105 . HN 1 1
2329 1 1 1 1 103 TYR H . 103 . HN 1 1
2329 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2330 1 1 1 1 103 TYR H . 103 . HN 1 1
2330 1 2 1 1 115 PHE QE . 115 . HE* 1 1
2331 1 1 1 1 103 TYR HA . 103 . HA 1 1
2331 1 2 1 1 103 TYR QD . 103 . HD* 1 1
2332 1 1 1 1 103 TYR HA . 103 . HA 1 1
2332 1 2 1 1 103 TYR QE . 103 . HE* 1 1
2333 1 1 1 1 103 TYR HA . 103 . HA 1 1
2333 1 2 1 1 105 GLN H . 105 . HN 1 1
2334 1 1 1 1 103 TYR HA . 103 . HA 1 1
2334 1 2 1 1 106 ILE H . 106 . HN 1 1
2335 1 1 1 1 103 TYR HA . 103 . HA 1 1
2335 1 2 1 1 106 ILE HB . 106 . HB 1 1
2336 1 1 1 1 103 TYR HA . 103 . HA 1 1
2336 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2337 1 1 1 1 103 TYR HA . 103 . HA 1 1
2337 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
2338 1 1 1 1 103 TYR HA . 103 . HA 1 1
2338 1 2 1 1 107 LEU H . 107 . HN 1 1
2339 1 1 1 1 103 TYR HA . 103 . HA 1 1
2339 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2340 1 1 1 1 103 TYR QB . 103 . HB* 1 1
2340 1 2 1 1 115 PHE QE . 115 . HE* 1 1
2341 1 1 1 1 103 TYR QB . 103 . HB* 1 1
2341 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2342 1 1 1 1 103 TYR QD . 103 . HD* 1 1
2342 1 2 1 1 106 ILE H . 106 . HN 1 1
2343 1 1 1 1 103 TYR QD . 103 . HD* 1 1
2343 1 2 1 1 106 ILE HB . 106 . HB 1 1
2344 1 1 1 1 103 TYR QD . 103 . HD* 1 1
2344 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2345 1 1 1 1 103 TYR QD . 103 . HD* 1 1
2345 1 2 1 1 115 PHE QE . 115 . HE* 1 1
2346 1 1 1 1 103 TYR QD . 103 . HD* 1 1
2346 1 2 1 1 115 PHE HZ . 115 . HZ 1 1
2347 1 1 1 1 103 TYR QD . 103 . HD* 1 1
2347 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2348 1 1 1 1 103 TYR QD . 103 . HD* 1 1
2348 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2349 1 1 1 1 103 TYR QE . 103 . HE* 1 1
2349 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2350 1 1 1 1 103 TYR QE . 103 . HE* 1 1
2350 1 2 1 1 115 PHE HA . 115 . HA 1 1
2351 1 1 1 1 103 TYR QE . 103 . HE* 1 1
2351 1 2 1 1 118 ALA H . 118 . HN 1 1
2352 1 1 1 1 103 TYR QE . 103 . HE* 1 1
2352 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2353 1 1 1 1 103 TYR QE . 103 . HE* 1 1
2353 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2354 1 1 1 1 103 TYR QE . 103 . HE* 1 1
2354 1 2 1 1 119 LEU HG . 119 . HG 1 1
2355 1 1 1 1 104 ASN H . 104 . HN 1 1
2355 1 2 1 1 105 GLN H . 105 . HN 1 1
2356 1 1 1 1 104 ASN HA . 104 . HA 1 1
2356 1 2 1 1 107 LEU H . 107 . HN 1 1
2357 1 1 1 1 104 ASN HA . 104 . HA 1 1
2357 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
2358 1 1 1 1 104 ASN HA . 104 . HA 1 1
2358 1 2 1 1 107 LEU QB . 107 . HB* 1 1
2359 1 1 1 1 104 ASN HA . 104 . HA 1 1
2359 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
2360 1 1 1 1 104 ASN HA . 104 . HA 1 1
2360 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
2361 1 1 1 1 104 ASN HA . 104 . HA 1 1
2361 1 2 1 1 107 LEU QD . 107 . HD* 1 1
2362 1 1 1 1 104 ASN HA . 104 . HA 1 1
2362 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
2363 1 1 1 1 104 ASN QB . 104 . HB* 1 1
2363 1 2 1 1 105 GLN H . 105 . HN 1 1
2364 1 1 1 1 104 ASN HB2 . 104 . HB2 1 1
2364 1 2 1 1 105 GLN H . 105 . HN 1 1
2365 1 1 1 1 104 ASN HB3 . 104 . HB1 1 1
2365 1 2 1 1 105 GLN H . 105 . HN 1 1
2366 1 1 1 1 104 ASN QD . 104 . HD2* 1 1
2366 1 2 1 1 105 GLN H . 105 . HN 1 1
2367 1 1 1 1 104 ASN QD . 104 . HD2* 1 1
2367 1 2 1 1 108 ALA MB . 108 . HB* 1 1
2368 1 1 1 1 105 GLN H . 105 . HN 1 1
2368 1 2 1 1 105 GLN QB . 105 . HB* 1 1
2369 1 1 1 1 105 GLN H . 105 . HN 1 1
2369 1 2 1 1 105 GLN HG2 . 105 . HG2 1 1
2370 1 1 1 1 105 GLN H . 105 . HN 1 1
2370 1 2 1 1 105 GLN HG3 . 105 . HG1 1 1
2371 1 1 1 1 105 GLN H . 105 . HN 1 1
2371 1 2 1 1 106 ILE H . 106 . HN 1 1
2372 1 1 1 1 105 GLN H . 105 . HN 1 1
2372 1 2 1 1 106 ILE HB . 106 . HB 1 1
2373 1 1 1 1 105 GLN H . 105 . HN 1 1
2373 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2374 1 1 1 1 105 GLN H . 105 . HN 1 1
2374 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
2375 1 1 1 1 105 GLN H . 105 . HN 1 1
2375 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
2376 1 1 1 1 105 GLN H . 105 . HN 1 1
2376 1 2 1 1 107 LEU H . 107 . HN 1 1
2377 1 1 1 1 105 GLN H . 105 . HN 1 1
2377 1 2 1 1 107 LEU QB . 107 . HB* 1 1
2378 1 1 1 1 105 GLN H . 105 . HN 1 1
2378 1 2 1 1 108 ALA MB . 108 . HB* 1 1
2379 1 1 1 1 105 GLN HA . 105 . HA 1 1
2379 1 2 1 1 107 LEU H . 107 . HN 1 1
2380 1 1 1 1 105 GLN HA . 105 . HA 1 1
2380 1 2 1 1 108 ALA H . 108 . HN 1 1
2381 1 1 1 1 105 GLN HA . 105 . HA 1 1
2381 1 2 1 1 108 ALA MB . 108 . HB* 1 1
2382 1 1 1 1 105 GLN QB . 105 . HB* 1 1
2382 1 2 1 1 106 ILE H . 106 . HN 1 1
2383 1 1 1 1 105 GLN QB . 105 . HB* 1 1
2383 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2384 1 1 1 1 105 GLN QB . 105 . HB* 1 1
2384 1 2 1 1 107 LEU H . 107 . HN 1 1
2385 1 1 1 1 105 GLN QB . 105 . HB* 1 1
2385 1 2 1 1 108 ALA MB . 108 . HB* 1 1
2386 1 1 1 1 105 GLN QB . 105 . HB* 1 1
2386 1 2 1 1 109 THR MG . 109 . HG2* 1 1
2387 1 1 1 1 105 GLN QE . 105 . HE2* 1 1
2387 1 2 1 1 108 ALA MB . 108 . HB* 1 1
2388 1 1 1 1 105 GLN QE . 105 . HE2* 1 1
2388 1 2 1 1 109 THR MG . 109 . HG2* 1 1
2389 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1
2389 1 2 1 1 108 ALA MB . 108 . HB* 1 1
2390 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1
2390 1 2 1 1 109 THR MG . 109 . HG2* 1 1
2391 1 1 1 1 105 GLN HE22 . 105 . HE22 1 1
2391 1 2 1 1 108 ALA MB . 108 . HB* 1 1
2392 1 1 1 1 105 GLN HE22 . 105 . HE22 1 1
2392 1 2 1 1 109 THR MG . 109 . HG2* 1 1
2393 1 1 1 1 105 GLN QG . 105 . HG* 1 1
2393 1 2 1 1 106 ILE HA . 106 . HA 1 1
2394 1 1 1 1 105 GLN QG . 105 . HG* 1 1
2394 1 2 1 1 108 ALA MB . 108 . HB* 1 1
2395 1 1 1 1 105 GLN QG . 105 . HG* 1 1
2395 1 2 1 1 109 THR HA . 109 . HA 1 1
2396 1 1 1 1 105 GLN QG . 105 . HG* 1 1
2396 1 2 1 1 109 THR MG . 109 . HG2* 1 1
2397 1 1 1 1 105 GLN HG2 . 105 . HG2 1 1
2397 1 2 1 1 106 ILE H . 106 . HN 1 1
2398 1 1 1 1 105 GLN HG2 . 105 . HG2 1 1
2398 1 2 1 1 109 THR MG . 109 . HG2* 1 1
2399 1 1 1 1 105 GLN HG3 . 105 . HG1 1 1
2399 1 2 1 1 106 ILE H . 106 . HN 1 1
2400 1 1 1 1 105 GLN HG3 . 105 . HG1 1 1
2400 1 2 1 1 109 THR MG . 109 . HG2* 1 1
2401 1 1 1 1 106 ILE H . 106 . HN 1 1
2401 1 2 1 1 106 ILE HB . 106 . HB 1 1
2402 1 1 1 1 106 ILE H . 106 . HN 1 1
2402 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2403 1 1 1 1 106 ILE H . 106 . HN 1 1
2403 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
2404 1 1 1 1 106 ILE H . 106 . HN 1 1
2404 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
2405 1 1 1 1 106 ILE H . 106 . HN 1 1
2405 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
2406 1 1 1 1 106 ILE H . 106 . HN 1 1
2406 1 2 1 1 107 LEU H . 107 . HN 1 1
2407 1 1 1 1 106 ILE H . 106 . HN 1 1
2407 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
2408 1 1 1 1 106 ILE H . 106 . HN 1 1
2408 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
2409 1 1 1 1 106 ILE H . 106 . HN 1 1
2409 1 2 1 1 107 LEU QD . 107 . HD* 1 1
2410 1 1 1 1 106 ILE H . 106 . HN 1 1
2410 1 2 1 1 108 ALA H . 108 . HN 1 1
2411 1 1 1 1 106 ILE H . 106 . HN 1 1
2411 1 2 1 1 108 ALA MB . 108 . HB* 1 1
2412 1 1 1 1 106 ILE H . 106 . HN 1 1
2412 1 2 1 1 115 PHE HB2 . 115 . HB2 1 1
2413 1 1 1 1 106 ILE H . 106 . HN 1 1
2413 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2414 1 1 1 1 106 ILE HA . 106 . HA 1 1
2414 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2415 1 1 1 1 106 ILE HA . 106 . HA 1 1
2415 1 2 1 1 109 THR H . 109 . HN 1 1
2416 1 1 1 1 106 ILE HA . 106 . HA 1 1
2416 1 2 1 1 109 THR HB . 109 . HB 1 1
2417 1 1 1 1 106 ILE HA . 106 . HA 1 1
2417 1 2 1 1 109 THR MG . 109 . HG2* 1 1
2418 1 1 1 1 106 ILE HA . 106 . HA 1 1
2418 1 2 1 1 110 GLN H . 110 . HN 1 1
2419 1 1 1 1 106 ILE HA . 106 . HA 1 1
2419 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1
2420 1 1 1 1 106 ILE HA . 106 . HA 1 1
2420 1 2 1 1 110 GLN QE . 110 . HE2* 1 1
2421 1 1 1 1 106 ILE HA . 106 . HA 1 1
2421 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1
2422 1 1 1 1 106 ILE HA . 106 . HA 1 1
2422 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1
2423 1 1 1 1 106 ILE HA . 106 . HA 1 1
2423 1 2 1 1 110 GLN QG . 110 . HG* 1 1
2424 1 1 1 1 106 ILE HA . 106 . HA 1 1
2424 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
2425 1 1 1 1 106 ILE HA . 106 . HA 1 1
2425 1 2 1 1 111 GLY H . 111 . HN 1 1
2426 1 1 1 1 106 ILE HA . 106 . HA 1 1
2426 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2427 1 1 1 1 106 ILE HB . 106 . HB 1 1
2427 1 2 1 1 107 LEU H . 107 . HN 1 1
2428 1 1 1 1 106 ILE HB . 106 . HB 1 1
2428 1 2 1 1 109 THR H . 109 . HN 1 1
2429 1 1 1 1 106 ILE HB . 106 . HB 1 1
2429 1 2 1 1 115 PHE HA . 115 . HA 1 1
2430 1 1 1 1 106 ILE HB . 106 . HB 1 1
2430 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2431 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
2431 1 2 1 1 107 LEU H . 107 . HN 1 1
2432 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
2432 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1
2433 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
2433 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1
2434 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
2434 1 2 1 1 115 PHE H . 115 . HN 1 1
2435 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
2435 1 2 1 1 115 PHE HA . 115 . HA 1 1
2436 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
2436 1 2 1 1 118 ALA H . 118 . HN 1 1
2437 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
2437 1 2 1 1 118 ALA HA . 118 . HA 1 1
2438 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
2438 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2439 1 1 1 1 106 ILE HG12 . 106 . HG12 1 1
2439 1 2 1 1 107 LEU H . 107 . HN 1 1
2440 1 1 1 1 106 ILE HG12 . 106 . HG12 1 1
2440 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1
2441 1 1 1 1 106 ILE HG12 . 106 . HG12 1 1
2441 1 2 1 1 110 GLN QE . 110 . HE2* 1 1
2442 1 1 1 1 106 ILE HG12 . 106 . HG12 1 1
2442 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1
2443 1 1 1 1 106 ILE HG13 . 106 . HG11 1 1
2443 1 2 1 1 107 LEU H . 107 . HN 1 1
2444 1 1 1 1 106 ILE HG13 . 106 . HG11 1 1
2444 1 2 1 1 109 THR MG . 109 . HG2* 1 1
2445 1 1 1 1 106 ILE HG13 . 106 . HG11 1 1
2445 1 2 1 1 110 GLN QE . 110 . HE2* 1 1
2446 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2446 1 2 1 1 107 LEU H . 107 . HN 1 1
2447 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2447 1 2 1 1 107 LEU HA . 107 . HA 1 1
2448 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2448 1 2 1 1 107 LEU QB . 107 . HB* 1 1
2449 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2449 1 2 1 1 107 LEU HG . 107 . HG 1 1
2450 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2450 1 2 1 1 110 GLN H . 110 . HN 1 1
2451 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2451 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1
2452 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2452 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1
2453 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2453 1 2 1 1 110 GLN QG . 110 . HG* 1 1
2454 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2454 1 2 1 1 111 GLY H . 111 . HN 1 1
2455 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2455 1 2 1 1 114 ALA H . 114 . HN 1 1
2456 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2456 1 2 1 1 114 ALA HA . 114 . HA 1 1
2457 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2457 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2458 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2458 1 2 1 1 115 PHE H . 115 . HN 1 1
2459 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2459 1 2 1 1 115 PHE HA . 115 . HA 1 1
2460 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2460 1 2 1 1 115 PHE HB2 . 115 . HB2 1 1
2461 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2461 1 2 1 1 115 PHE HB3 . 115 . HB1 1 1
2462 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2462 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2463 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2463 1 2 1 1 116 ILE H . 116 . HN 1 1
2464 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2464 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2465 1 1 1 1 107 LEU H . 107 . HN 1 1
2465 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
2466 1 1 1 1 107 LEU H . 107 . HN 1 1
2466 1 2 1 1 107 LEU QB . 107 . HB* 1 1
2467 1 1 1 1 107 LEU H . 107 . HN 1 1
2467 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
2468 1 1 1 1 107 LEU H . 107 . HN 1 1
2468 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
2469 1 1 1 1 107 LEU H . 107 . HN 1 1
2469 1 2 1 1 107 LEU QD . 107 . HD* 1 1
2470 1 1 1 1 107 LEU H . 107 . HN 1 1
2470 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
2471 1 1 1 1 107 LEU H . 107 . HN 1 1
2471 1 2 1 1 107 LEU HG . 107 . HG 1 1
2472 1 1 1 1 107 LEU H . 107 . HN 1 1
2472 1 2 1 1 108 ALA H . 108 . HN 1 1
2473 1 1 1 1 107 LEU H . 107 . HN 1 1
2473 1 2 1 1 108 ALA HA . 108 . HA 1 1
2474 1 1 1 1 107 LEU H . 107 . HN 1 1
2474 1 2 1 1 108 ALA MB . 108 . HB* 1 1
2475 1 1 1 1 107 LEU H . 107 . HN 1 1
2475 1 2 1 1 109 THR MG . 109 . HG2* 1 1
2476 1 1 1 1 107 LEU H . 107 . HN 1 1
2476 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2477 1 1 1 1 107 LEU H . 107 . HN 1 1
2477 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2478 1 1 1 1 107 LEU HA . 107 . HA 1 1
2478 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
2479 1 1 1 1 107 LEU HA . 107 . HA 1 1
2479 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
2480 1 1 1 1 107 LEU HA . 107 . HA 1 1
2480 1 2 1 1 109 THR H . 109 . HN 1 1
2481 1 1 1 1 107 LEU HA . 107 . HA 1 1
2481 1 2 1 1 110 GLN H . 110 . HN 1 1
2482 1 1 1 1 107 LEU HA . 107 . HA 1 1
2482 1 2 1 1 111 GLY H . 111 . HN 1 1
2483 1 1 1 1 107 LEU HA . 107 . HA 1 1
2483 1 2 1 1 111 GLY QA . 111 . HA* 1 1
2484 1 1 1 1 107 LEU HA . 107 . HA 1 1
2484 1 2 1 1 112 ILE H . 112 . HN 1 1
2485 1 1 1 1 107 LEU HA . 107 . HA 1 1
2485 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
2486 1 1 1 1 107 LEU HA . 107 . HA 1 1
2486 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2487 1 1 1 1 107 LEU HA . 107 . HA 1 1
2487 1 2 1 1 115 PHE H . 115 . HN 1 1
2488 1 1 1 1 107 LEU HA . 107 . HA 1 1
2488 1 2 1 1 115 PHE HB3 . 115 . HB1 1 1
2489 1 1 1 1 107 LEU HA . 107 . HA 1 1
2489 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2490 1 1 1 1 107 LEU QB . 107 . HB* 1 1
2490 1 2 1 1 108 ALA H . 108 . HN 1 1
2491 1 1 1 1 107 LEU QB . 107 . HB* 1 1
2491 1 2 1 1 108 ALA HA . 108 . HA 1 1
2492 1 1 1 1 107 LEU QB . 107 . HB* 1 1
2492 1 2 1 1 111 GLY H . 111 . HN 1 1
2493 1 1 1 1 107 LEU QB . 107 . HB* 1 1
2493 1 2 1 1 115 PHE H . 115 . HN 1 1
2494 1 1 1 1 107 LEU QB . 107 . HB* 1 1
2494 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2495 1 1 1 1 107 LEU QD . 107 . HD* 1 1
2495 1 2 1 1 108 ALA H . 108 . HN 1 1
2496 1 1 1 1 107 LEU QD . 107 . HD* 1 1
2496 1 2 1 1 111 GLY H . 111 . HN 1 1
2497 1 1 1 1 107 LEU QD . 107 . HD* 1 1
2497 1 2 1 1 111 GLY QA . 111 . HA* 1 1
2498 1 1 1 1 107 LEU QD . 107 . HD* 1 1
2498 1 2 1 1 112 ILE H . 112 . HN 1 1
2499 1 1 1 1 107 LEU QD . 107 . HD* 1 1
2499 1 2 1 1 112 ILE HA . 112 . HA 1 1
2500 1 1 1 1 107 LEU QD . 107 . HD* 1 1
2500 1 2 1 1 112 ILE HB . 112 . HB 1 1
2501 1 1 1 1 107 LEU QD . 107 . HD* 1 1
2501 1 2 1 1 115 PHE H . 115 . HN 1 1
2502 1 1 1 1 107 LEU QD . 107 . HD* 1 1
2502 1 2 1 1 115 PHE HB3 . 115 . HB1 1 1
2503 1 1 1 1 107 LEU QD . 107 . HD* 1 1
2503 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2504 1 1 1 1 107 LEU QD . 107 . HD* 1 1
2504 1 2 1 1 115 PHE QE . 115 . HE* 1 1
2505 1 1 1 1 107 LEU QD . 107 . HD* 1 1
2505 1 2 1 1 116 ILE H . 116 . HN 1 1
2506 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2506 1 2 1 1 108 ALA H . 108 . HN 1 1
2507 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2507 1 2 1 1 111 GLY H . 111 . HN 1 1
2508 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2508 1 2 1 1 111 GLY HA2 . 111 . HA2 1 1
2509 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2509 1 2 1 1 111 GLY HA3 . 111 . HA1 1 1
2510 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2510 1 2 1 1 112 ILE H . 112 . HN 1 1
2511 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2511 1 2 1 1 112 ILE HA . 112 . HA 1 1
2512 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2512 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
2513 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2513 1 2 1 1 113 ARG H . 113 . HN 1 1
2514 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2514 1 2 1 1 115 PHE H . 115 . HN 1 1
2515 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2515 1 2 1 1 115 PHE HA . 115 . HA 1 1
2516 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2516 1 2 1 1 115 PHE HB2 . 115 . HB2 1 1
2517 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2517 1 2 1 1 115 PHE HB3 . 115 . HB1 1 1
2518 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2518 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2519 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2519 1 2 1 1 108 ALA H . 108 . HN 1 1
2520 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2520 1 2 1 1 111 GLY H . 111 . HN 1 1
2521 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2521 1 2 1 1 111 GLY HA2 . 111 . HA2 1 1
2522 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2522 1 2 1 1 111 GLY HA3 . 111 . HA1 1 1
2523 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2523 1 2 1 1 112 ILE H . 112 . HN 1 1
2524 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2524 1 2 1 1 112 ILE HA . 112 . HA 1 1
2525 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2525 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
2526 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2526 1 2 1 1 113 ARG H . 113 . HN 1 1
2527 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2527 1 2 1 1 115 PHE H . 115 . HN 1 1
2528 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2528 1 2 1 1 115 PHE HA . 115 . HA 1 1
2529 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2529 1 2 1 1 115 PHE HB2 . 115 . HB2 1 1
2530 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2530 1 2 1 1 115 PHE HB3 . 115 . HB1 1 1
2531 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2531 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2532 1 1 1 1 107 LEU HG . 107 . HG 1 1
2532 1 2 1 1 108 ALA H . 108 . HN 1 1
2533 1 1 1 1 107 LEU HG . 107 . HG 1 1
2533 1 2 1 1 111 GLY H . 111 . HN 1 1
2534 1 1 1 1 107 LEU HG . 107 . HG 1 1
2534 1 2 1 1 111 GLY QA . 111 . HA* 1 1
2535 1 1 1 1 107 LEU HG . 107 . HG 1 1
2535 1 2 1 1 112 ILE H . 112 . HN 1 1
2536 1 1 1 1 107 LEU HG . 107 . HG 1 1
2536 1 2 1 1 112 ILE HA . 112 . HA 1 1
2537 1 1 1 1 107 LEU HG . 107 . HG 1 1
2537 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
2538 1 1 1 1 107 LEU HG . 107 . HG 1 1
2538 1 2 1 1 115 PHE H . 115 . HN 1 1
2539 1 1 1 1 107 LEU HG . 107 . HG 1 1
2539 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2540 1 1 1 1 108 ALA H . 108 . HN 1 1
2540 1 2 1 1 108 ALA MB . 108 . HB* 1 1
2541 1 1 1 1 108 ALA H . 108 . HN 1 1
2541 1 2 1 1 109 THR H . 109 . HN 1 1
2542 1 1 1 1 108 ALA H . 108 . HN 1 1
2542 1 2 1 1 109 THR HG1 . 109 . HG1 1 1
2543 1 1 1 1 108 ALA H . 108 . HN 1 1
2543 1 2 1 1 109 THR MG . 109 . HG2* 1 1
2544 1 1 1 1 108 ALA H . 108 . HN 1 1
2544 1 2 1 1 110 GLN H . 110 . HN 1 1
2545 1 1 1 1 108 ALA HA . 108 . HA 1 1
2545 1 2 1 1 110 GLN H . 110 . HN 1 1
2546 1 1 1 1 108 ALA MB . 108 . HB* 1 1
2546 1 2 1 1 109 THR H . 109 . HN 1 1
2547 1 1 1 1 108 ALA MB . 108 . HB* 1 1
2547 1 2 1 1 109 THR HA . 109 . HA 1 1
2548 1 1 1 1 108 ALA MB . 108 . HB* 1 1
2548 1 2 1 1 109 THR HB . 109 . HB 1 1
2549 1 1 1 1 108 ALA MB . 108 . HB* 1 1
2549 1 2 1 1 110 GLN H . 110 . HN 1 1
2550 1 1 1 1 109 THR H . 109 . HN 1 1
2550 1 2 1 1 109 THR MG . 109 . HG2* 1 1
2551 1 1 1 1 109 THR H . 109 . HN 1 1
2551 1 2 1 1 110 GLN H . 110 . HN 1 1
2552 1 1 1 1 109 THR H . 109 . HN 1 1
2552 1 2 1 1 110 GLN HA . 110 . HA 1 1
2553 1 1 1 1 109 THR H . 109 . HN 1 1
2553 1 2 1 1 110 GLN HB2 . 110 . HB2 1 1
2554 1 1 1 1 109 THR H . 109 . HN 1 1
2554 1 2 1 1 110 GLN HB3 . 110 . HB1 1 1
2555 1 1 1 1 109 THR H . 109 . HN 1 1
2555 1 2 1 1 110 GLN QG . 110 . HG* 1 1
2556 1 1 1 1 109 THR H . 109 . HN 1 1
2556 1 2 1 1 111 GLY H . 111 . HN 1 1
2557 1 1 1 1 109 THR H . 109 . HN 1 1
2557 1 2 1 1 111 GLY QA . 111 . HA* 1 1
2558 1 1 1 1 109 THR HA . 109 . HA 1 1
2558 1 2 1 1 109 THR MG . 109 . HG2* 1 1
2559 1 1 1 1 109 THR HA . 109 . HA 1 1
2559 1 2 1 1 111 GLY H . 111 . HN 1 1
2560 1 1 1 1 109 THR HB . 109 . HB 1 1
2560 1 2 1 1 110 GLN H . 110 . HN 1 1
2561 1 1 1 1 109 THR HB . 109 . HB 1 1
2561 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1
2562 1 1 1 1 109 THR HB . 109 . HB 1 1
2562 1 2 1 1 110 GLN QE . 110 . HE2* 1 1
2563 1 1 1 1 109 THR HB . 109 . HB 1 1
2563 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1
2564 1 1 1 1 109 THR HB . 109 . HB 1 1
2564 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1
2565 1 1 1 1 109 THR HB . 109 . HB 1 1
2565 1 2 1 1 110 GLN QG . 110 . HG* 1 1
2566 1 1 1 1 109 THR HB . 109 . HB 1 1
2566 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
2567 1 1 1 1 109 THR MG . 109 . HG2* 1 1
2567 1 2 1 1 110 GLN H . 110 . HN 1 1
2568 1 1 1 1 109 THR MG . 109 . HG2* 1 1
2568 1 2 1 1 110 GLN QG . 110 . HG* 1 1
2569 1 1 1 1 110 GLN H . 110 . HN 1 1
2569 1 2 1 1 110 GLN QE . 110 . HE2* 1 1
2570 1 1 1 1 110 GLN H . 110 . HN 1 1
2570 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1
2571 1 1 1 1 110 GLN H . 110 . HN 1 1
2571 1 2 1 1 110 GLN QG . 110 . HG* 1 1
2572 1 1 1 1 110 GLN H . 110 . HN 1 1
2572 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
2573 1 1 1 1 110 GLN H . 110 . HN 1 1
2573 1 2 1 1 111 GLY H . 111 . HN 1 1
2574 1 1 1 1 110 GLN H . 110 . HN 1 1
2574 1 2 1 1 111 GLY QA . 111 . HA* 1 1
2575 1 1 1 1 110 GLN H . 110 . HN 1 1
2575 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2576 1 1 1 1 110 GLN HA . 110 . HA 1 1
2576 1 2 1 1 110 GLN QE . 110 . HE2* 1 1
2577 1 1 1 1 110 GLN HA . 110 . HA 1 1
2577 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2578 1 1 1 1 110 GLN QB . 110 . HB* 1 1
2578 1 2 1 1 111 GLY H . 111 . HN 1 1
2579 1 1 1 1 110 GLN QB . 110 . HB* 1 1
2579 1 2 1 1 114 ALA H . 114 . HN 1 1
2580 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1
2580 1 2 1 1 111 GLY H . 111 . HN 1 1
2581 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1
2581 1 2 1 1 114 ALA H . 114 . HN 1 1
2582 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1
2582 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2583 1 1 1 1 110 GLN HB3 . 110 . HB1 1 1
2583 1 2 1 1 111 GLY H . 111 . HN 1 1
2584 1 1 1 1 110 GLN HB3 . 110 . HB1 1 1
2584 1 2 1 1 114 ALA H . 114 . HN 1 1
2585 1 1 1 1 110 GLN HB3 . 110 . HB1 1 1
2585 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2586 1 1 1 1 110 GLN QE . 110 . HE2* 1 1
2586 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2587 1 1 1 1 110 GLN HE21 . 110 . HE21 1 1
2587 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2588 1 1 1 1 110 GLN HE22 . 110 . HE22 1 1
2588 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2589 1 1 1 1 110 GLN QG . 110 . HG* 1 1
2589 1 2 1 1 111 GLY H . 111 . HN 1 1
2590 1 1 1 1 110 GLN QG . 110 . HG* 1 1
2590 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2591 1 1 1 1 110 GLN HG2 . 110 . HG2 1 1
2591 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2592 1 1 1 1 110 GLN HG3 . 110 . HG1 1 1
2592 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2593 1 1 1 1 111 GLY H . 111 . HN 1 1
2593 1 2 1 1 114 ALA H . 114 . HN 1 1
2594 1 1 1 1 111 GLY H . 111 . HN 1 1
2594 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2595 1 1 1 1 111 GLY H . 111 . HN 1 1
2595 1 2 1 1 115 PHE HA . 115 . HA 1 1
2596 1 1 1 1 111 GLY H . 111 . HN 1 1
2596 1 2 1 1 115 PHE HB2 . 115 . HB2 1 1
2597 1 1 1 1 111 GLY QA . 111 . HA* 1 1
2597 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
2598 1 1 1 1 111 GLY QA . 111 . HA* 1 1
2598 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2599 1 1 1 1 112 ILE H . 112 . HN 1 1
2599 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
2600 1 1 1 1 112 ILE H . 112 . HN 1 1
2600 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
2601 1 1 1 1 112 ILE H . 112 . HN 1 1
2601 1 2 1 1 113 ARG HA . 113 . HA 1 1
2602 1 1 1 1 112 ILE H . 112 . HN 1 1
2602 1 2 1 1 113 ARG QB . 113 . HB* 1 1
2603 1 1 1 1 112 ILE H . 112 . HN 1 1
2603 1 2 1 1 113 ARG QG . 113 . HG* 1 1
2604 1 1 1 1 112 ILE H . 112 . HN 1 1
2604 1 2 1 1 114 ALA H . 114 . HN 1 1
2605 1 1 1 1 112 ILE H . 112 . HN 1 1
2605 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2606 1 1 1 1 112 ILE HA . 112 . HA 1 1
2606 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
2607 1 1 1 1 112 ILE HA . 112 . HA 1 1
2607 1 2 1 1 115 PHE H . 115 . HN 1 1
2608 1 1 1 1 112 ILE HA . 112 . HA 1 1
2608 1 2 1 1 115 PHE HB2 . 115 . HB2 1 1
2609 1 1 1 1 112 ILE HA . 112 . HA 1 1
2609 1 2 1 1 115 PHE HB3 . 115 . HB1 1 1
2610 1 1 1 1 112 ILE HA . 112 . HA 1 1
2610 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2611 1 1 1 1 112 ILE HA . 112 . HA 1 1
2611 1 2 1 1 116 ILE H . 116 . HN 1 1
2612 1 1 1 1 112 ILE HA . 112 . HA 1 1
2612 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2613 1 1 1 1 112 ILE HB . 112 . HB 1 1
2613 1 2 1 1 113 ARG H . 113 . HN 1 1
2614 1 1 1 1 112 ILE MD . 112 . HD1* 1 1
2614 1 2 1 1 113 ARG H . 113 . HN 1 1
2615 1 1 1 1 112 ILE MD . 112 . HD1* 1 1
2615 1 2 1 1 113 ARG HA . 113 . HA 1 1
2616 1 1 1 1 112 ILE MD . 112 . HD1* 1 1
2616 1 2 1 1 115 PHE H . 115 . HN 1 1
2617 1 1 1 1 112 ILE MD . 112 . HD1* 1 1
2617 1 2 1 1 115 PHE HA . 115 . HA 1 1
2618 1 1 1 1 112 ILE MD . 112 . HD1* 1 1
2618 1 2 1 1 115 PHE HB2 . 115 . HB2 1 1
2619 1 1 1 1 112 ILE MD . 112 . HD1* 1 1
2619 1 2 1 1 115 PHE HB3 . 115 . HB1 1 1
2620 1 1 1 1 112 ILE MD . 112 . HD1* 1 1
2620 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2621 1 1 1 1 112 ILE MD . 112 . HD1* 1 1
2621 1 2 1 1 115 PHE QE . 115 . HE* 1 1
2622 1 1 1 1 112 ILE MD . 112 . HD1* 1 1
2622 1 2 1 1 116 ILE H . 116 . HN 1 1
2623 1 1 1 1 112 ILE MD . 112 . HD1* 1 1
2623 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2624 1 1 1 1 112 ILE MD . 112 . HD1* 1 1
2624 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
2625 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
2625 1 2 1 1 113 ARG H . 113 . HN 1 1
2626 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
2626 1 2 1 1 113 ARG HA . 113 . HA 1 1
2627 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
2627 1 2 1 1 113 ARG QB . 113 . HB* 1 1
2628 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
2628 1 2 1 1 113 ARG HD2 . 113 . HD2 1 1
2629 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
2629 1 2 1 1 113 ARG HD3 . 113 . HD1 1 1
2630 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
2630 1 2 1 1 113 ARG HE . 113 . HE 1 1
2631 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
2631 1 2 1 1 113 ARG QG . 113 . HG* 1 1
2632 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
2632 1 2 1 1 114 ALA H . 114 . HN 1 1
2633 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
2633 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2634 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
2634 1 2 1 1 116 ILE H . 116 . HN 1 1
2635 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
2635 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2636 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
2636 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2637 1 1 1 1 113 ARG H . 113 . HN 1 1
2637 1 2 1 1 113 ARG QB . 113 . HB* 1 1
2638 1 1 1 1 113 ARG H . 113 . HN 1 1
2638 1 2 1 1 113 ARG HD2 . 113 . HD2 1 1
2639 1 1 1 1 113 ARG H . 113 . HN 1 1
2639 1 2 1 1 113 ARG QD . 113 . HD* 1 1
2640 1 1 1 1 113 ARG H . 113 . HN 1 1
2640 1 2 1 1 113 ARG HD3 . 113 . HD1 1 1
2641 1 1 1 1 113 ARG H . 113 . HN 1 1
2641 1 2 1 1 113 ARG HE . 113 . HE 1 1
2642 1 1 1 1 113 ARG H . 113 . HN 1 1
2642 1 2 1 1 113 ARG HG2 . 113 . HG2 1 1
2643 1 1 1 1 113 ARG H . 113 . HN 1 1
2643 1 2 1 1 113 ARG QG . 113 . HG* 1 1
2644 1 1 1 1 113 ARG H . 113 . HN 1 1
2644 1 2 1 1 113 ARG HG3 . 113 . HG1 1 1
2645 1 1 1 1 113 ARG H . 113 . HN 1 1
2645 1 2 1 1 114 ALA H . 114 . HN 1 1
2646 1 1 1 1 113 ARG H . 113 . HN 1 1
2646 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2647 1 1 1 1 113 ARG H . 113 . HN 1 1
2647 1 2 1 1 115 PHE H . 115 . HN 1 1
2648 1 1 1 1 113 ARG HA . 113 . HA 1 1
2648 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2649 1 1 1 1 113 ARG HA . 113 . HA 1 1
2649 1 2 1 1 115 PHE H . 115 . HN 1 1
2650 1 1 1 1 113 ARG HA . 113 . HA 1 1
2650 1 2 1 1 116 ILE H . 116 . HN 1 1
2651 1 1 1 1 113 ARG HA . 113 . HA 1 1
2651 1 2 1 1 116 ILE HB . 116 . HB 1 1
2652 1 1 1 1 113 ARG HA . 113 . HA 1 1
2652 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2653 1 1 1 1 113 ARG HA . 113 . HA 1 1
2653 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
2654 1 1 1 1 113 ARG QB . 113 . HB* 1 1
2654 1 2 1 1 114 ALA H . 114 . HN 1 1
2655 1 1 1 1 113 ARG QD . 113 . HD* 1 1
2655 1 2 1 1 114 ALA H . 114 . HN 1 1
2656 1 1 1 1 113 ARG QG . 113 . HG* 1 1
2656 1 2 1 1 115 PHE H . 115 . HN 1 1
2657 1 1 1 1 113 ARG HG2 . 113 . HG2 1 1
2657 1 2 1 1 114 ALA H . 114 . HN 1 1
2658 1 1 1 1 113 ARG HG3 . 113 . HG1 1 1
2658 1 2 1 1 114 ALA H . 114 . HN 1 1
2659 1 1 1 1 114 ALA H . 114 . HN 1 1
2659 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2660 1 1 1 1 114 ALA H . 114 . HN 1 1
2660 1 2 1 1 115 PHE H . 115 . HN 1 1
2661 1 1 1 1 114 ALA H . 114 . HN 1 1
2661 1 2 1 1 115 PHE HB2 . 115 . HB2 1 1
2662 1 1 1 1 114 ALA H . 114 . HN 1 1
2662 1 2 1 1 116 ILE H . 116 . HN 1 1
2663 1 1 1 1 114 ALA H . 114 . HN 1 1
2663 1 2 1 1 117 ASN QB . 117 . HB* 1 1
2664 1 1 1 1 114 ALA HA . 114 . HA 1 1
2664 1 2 1 1 116 ILE H . 116 . HN 1 1
2665 1 1 1 1 114 ALA HA . 114 . HA 1 1
2665 1 2 1 1 117 ASN H . 117 . HN 1 1
2666 1 1 1 1 114 ALA HA . 114 . HA 1 1
2666 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1
2667 1 1 1 1 114 ALA HA . 114 . HA 1 1
2667 1 2 1 1 117 ASN QB . 117 . HB* 1 1
2668 1 1 1 1 114 ALA HA . 114 . HA 1 1
2668 1 2 1 1 117 ASN HB3 . 117 . HB1 1 1
2669 1 1 1 1 114 ALA HA . 114 . HA 1 1
2669 1 2 1 1 117 ASN QD . 117 . HD2* 1 1
2670 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2670 1 2 1 1 115 PHE H . 115 . HN 1 1
2671 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2671 1 2 1 1 115 PHE HA . 115 . HA 1 1
2672 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2672 1 2 1 1 117 ASN H . 117 . HN 1 1
2673 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2673 1 2 1 1 117 ASN QB . 117 . HB* 1 1
2674 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2674 1 2 1 1 117 ASN QD . 117 . HD2* 1 1
2675 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2675 1 2 1 1 118 ALA H . 118 . HN 1 1
2676 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2676 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2677 1 1 1 1 115 PHE H . 115 . HN 1 1
2677 1 2 1 1 115 PHE HB2 . 115 . HB2 1 1
2678 1 1 1 1 115 PHE H . 115 . HN 1 1
2678 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2679 1 1 1 1 115 PHE H . 115 . HN 1 1
2679 1 2 1 1 116 ILE H . 116 . HN 1 1
2680 1 1 1 1 115 PHE H . 115 . HN 1 1
2680 1 2 1 1 116 ILE HB . 116 . HB 1 1
2681 1 1 1 1 115 PHE H . 115 . HN 1 1
2681 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2682 1 1 1 1 115 PHE H . 115 . HN 1 1
2682 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2683 1 1 1 1 115 PHE H . 115 . HN 1 1
2683 1 2 1 1 117 ASN H . 117 . HN 1 1
2684 1 1 1 1 115 PHE H . 115 . HN 1 1
2684 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2685 1 1 1 1 115 PHE HA . 115 . HA 1 1
2685 1 2 1 1 115 PHE QD . 115 . HD* 1 1
2686 1 1 1 1 115 PHE HA . 115 . HA 1 1
2686 1 2 1 1 115 PHE QE . 115 . HE* 1 1
2687 1 1 1 1 115 PHE HA . 115 . HA 1 1
2687 1 2 1 1 118 ALA H . 118 . HN 1 1
2688 1 1 1 1 115 PHE HA . 115 . HA 1 1
2688 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2689 1 1 1 1 115 PHE HA . 115 . HA 1 1
2689 1 2 1 1 119 LEU H . 119 . HN 1 1
2690 1 1 1 1 115 PHE HB2 . 115 . HB2 1 1
2690 1 2 1 1 116 ILE H . 116 . HN 1 1
2691 1 1 1 1 115 PHE HB2 . 115 . HB2 1 1
2691 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2692 1 1 1 1 115 PHE HB3 . 115 . HB1 1 1
2692 1 2 1 1 116 ILE H . 116 . HN 1 1
2693 1 1 1 1 115 PHE HB3 . 115 . HB1 1 1
2693 1 2 1 1 116 ILE HA . 116 . HA 1 1
2694 1 1 1 1 115 PHE HB3 . 115 . HB1 1 1
2694 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2695 1 1 1 1 115 PHE HB3 . 115 . HB1 1 1
2695 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2696 1 1 1 1 115 PHE QD . 115 . HD* 1 1
2696 1 2 1 1 116 ILE H . 116 . HN 1 1
2697 1 1 1 1 115 PHE QD . 115 . HD* 1 1
2697 1 2 1 1 116 ILE HA . 116 . HA 1 1
2698 1 1 1 1 115 PHE QD . 115 . HD* 1 1
2698 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2699 1 1 1 1 115 PHE QD . 115 . HD* 1 1
2699 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2700 1 1 1 1 115 PHE QD . 115 . HD* 1 1
2700 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2701 1 1 1 1 115 PHE QD . 115 . HD* 1 1
2701 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2702 1 1 1 1 115 PHE QD . 115 . HD* 1 1
2702 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2703 1 1 1 1 115 PHE QE . 115 . HE* 1 1
2703 1 2 1 1 116 ILE HA . 116 . HA 1 1
2704 1 1 1 1 115 PHE QE . 115 . HE* 1 1
2704 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2705 1 1 1 1 115 PHE QE . 115 . HE* 1 1
2705 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2706 1 1 1 1 115 PHE QE . 115 . HE* 1 1
2706 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2707 1 1 1 1 115 PHE HZ . 115 . HZ 1 1
2707 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2708 1 1 1 1 115 PHE HZ . 115 . HZ 1 1
2708 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2709 1 1 1 1 116 ILE H . 116 . HN 1 1
2709 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2710 1 1 1 1 116 ILE H . 116 . HN 1 1
2710 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
2711 1 1 1 1 116 ILE H . 116 . HN 1 1
2711 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2712 1 1 1 1 116 ILE H . 116 . HN 1 1
2712 1 2 1 1 116 ILE HG13 . 116 . HG11 1 1
2713 1 1 1 1 116 ILE H . 116 . HN 1 1
2713 1 2 1 1 117 ASN H . 117 . HN 1 1
2714 1 1 1 1 116 ILE H . 116 . HN 1 1
2714 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2715 1 1 1 1 116 ILE HA . 116 . HA 1 1
2715 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2716 1 1 1 1 116 ILE HA . 116 . HA 1 1
2716 1 2 1 1 118 ALA H . 118 . HN 1 1
2717 1 1 1 1 116 ILE HA . 116 . HA 1 1
2717 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2718 1 1 1 1 116 ILE HA . 116 . HA 1 1
2718 1 2 1 1 119 LEU H . 119 . HN 1 1
2719 1 1 1 1 116 ILE HA . 116 . HA 1 1
2719 1 2 1 1 119 LEU QB . 119 . HB* 1 1
2720 1 1 1 1 116 ILE HA . 116 . HA 1 1
2720 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2721 1 1 1 1 116 ILE HA . 116 . HA 1 1
2721 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2722 1 1 1 1 116 ILE HA . 116 . HA 1 1
2722 1 2 1 1 119 LEU HG . 119 . HG 1 1
2723 1 1 1 1 116 ILE HA . 116 . HA 1 1
2723 1 2 1 1 120 VAL H . 120 . HN 1 1
2724 1 1 1 1 116 ILE HA . 116 . HA 1 1
2724 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
2725 1 1 1 1 116 ILE HB . 116 . HB 1 1
2725 1 2 1 1 117 ASN H . 117 . HN 1 1
2726 1 1 1 1 116 ILE HB . 116 . HB 1 1
2726 1 2 1 1 118 ALA H . 118 . HN 1 1
2727 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2727 1 2 1 1 117 ASN H . 117 . HN 1 1
2728 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2728 1 2 1 1 118 ALA H . 118 . HN 1 1
2729 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2729 1 2 1 1 119 LEU H . 119 . HN 1 1
2730 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2730 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2731 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2731 1 2 1 1 120 VAL H . 120 . HN 1 1
2732 1 1 1 1 116 ILE QG . 116 . HG1* 1 1
2732 1 2 1 1 117 ASN H . 117 . HN 1 1
2733 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
2733 1 2 1 1 117 ASN H . 117 . HN 1 1
2734 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
2734 1 2 1 1 117 ASN HA . 117 . HA 1 1
2735 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
2735 1 2 1 1 118 ALA H . 118 . HN 1 1
2736 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
2736 1 2 1 1 119 LEU H . 119 . HN 1 1
2737 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
2737 1 2 1 1 119 LEU QB . 119 . HB* 1 1
2738 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
2738 1 2 1 1 120 VAL H . 120 . HN 1 1
2739 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
2739 1 2 1 1 120 VAL HA . 120 . HA 1 1
2740 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
2740 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
2741 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
2741 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
2742 1 1 1 1 117 ASN H . 117 . HN 1 1
2742 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1
2743 1 1 1 1 117 ASN H . 117 . HN 1 1
2743 1 2 1 1 117 ASN HB3 . 117 . HB1 1 1
2744 1 1 1 1 117 ASN H . 117 . HN 1 1
2744 1 2 1 1 118 ALA H . 118 . HN 1 1
2745 1 1 1 1 117 ASN H . 117 . HN 1 1
2745 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2746 1 1 1 1 117 ASN H . 117 . HN 1 1
2746 1 2 1 1 119 LEU H . 119 . HN 1 1
2747 1 1 1 1 117 ASN HA . 117 . HA 1 1
2747 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
2748 1 1 1 1 117 ASN HA . 117 . HA 1 1
2748 1 2 1 1 120 VAL H . 120 . HN 1 1
2749 1 1 1 1 117 ASN HA . 117 . HA 1 1
2749 1 2 1 1 120 VAL HB . 120 . HB 1 1
2750 1 1 1 1 117 ASN HA . 117 . HA 1 1
2750 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
2751 1 1 1 1 117 ASN HA . 117 . HA 1 1
2751 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
2752 1 1 1 1 117 ASN HA . 117 . HA 1 1
2752 1 2 1 1 121 ASN H . 121 . HN 1 1
2753 1 1 1 1 117 ASN HA . 117 . HA 1 1
2753 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
2754 1 1 1 1 117 ASN HA . 117 . HA 1 1
2754 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
2755 1 1 1 1 117 ASN QB . 117 . HB* 1 1
2755 1 2 1 1 118 ALA H . 118 . HN 1 1
2756 1 1 1 1 117 ASN QB . 117 . HB* 1 1
2756 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2757 1 1 1 1 117 ASN QB . 117 . HB* 1 1
2757 1 2 1 1 120 VAL H . 120 . HN 1 1
2758 1 1 1 1 117 ASN QB . 117 . HB* 1 1
2758 1 2 1 1 120 VAL HB . 120 . HB 1 1
2759 1 1 1 1 117 ASN HB2 . 117 . HB2 1 1
2759 1 2 1 1 118 ALA H . 118 . HN 1 1
2760 1 1 1 1 117 ASN HB3 . 117 . HB1 1 1
2760 1 2 1 1 118 ALA H . 118 . HN 1 1
2761 1 1 1 1 117 ASN QD . 117 . HD2* 1 1
2761 1 2 1 1 120 VAL HB . 120 . HB 1 1
2762 1 1 1 1 117 ASN QD . 117 . HD2* 1 1
2762 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
2763 1 1 1 1 117 ASN QD . 117 . HD2* 1 1
2763 1 2 1 1 121 ASN QD . 121 . HD2* 1 1
2764 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1
2764 1 2 1 1 118 ALA HA . 118 . HA 1 1
2765 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1
2765 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
2766 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1
2766 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
2767 1 1 1 1 117 ASN HD22 . 117 . HD22 1 1
2767 1 2 1 1 118 ALA HA . 118 . HA 1 1
2768 1 1 1 1 117 ASN HD22 . 117 . HD22 1 1
2768 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
2769 1 1 1 1 117 ASN HD22 . 117 . HD22 1 1
2769 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
2770 1 1 1 1 118 ALA H . 118 . HN 1 1
2770 1 2 1 1 118 ALA MB . 118 . HB* 1 1
2771 1 1 1 1 118 ALA H . 118 . HN 1 1
2771 1 2 1 1 119 LEU H . 119 . HN 1 1
2772 1 1 1 1 118 ALA H . 118 . HN 1 1
2772 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2773 1 1 1 1 118 ALA H . 118 . HN 1 1
2773 1 2 1 1 119 LEU HG . 119 . HG 1 1
2774 1 1 1 1 118 ALA H . 118 . HN 1 1
2774 1 2 1 1 120 VAL HB . 120 . HB 1 1
2775 1 1 1 1 118 ALA H . 118 . HN 1 1
2775 1 2 1 1 121 ASN H . 121 . HN 1 1
2776 1 1 1 1 118 ALA H . 118 . HN 1 1
2776 1 2 1 1 121 ASN QD . 121 . HD2* 1 1
2777 1 1 1 1 118 ALA HA . 118 . HA 1 1
2777 1 2 1 1 119 LEU HG . 119 . HG 1 1
2778 1 1 1 1 118 ALA HA . 118 . HA 1 1
2778 1 2 1 1 121 ASN H . 121 . HN 1 1
2779 1 1 1 1 118 ALA MB . 118 . HB* 1 1
2779 1 2 1 1 119 LEU H . 119 . HN 1 1
2780 1 1 1 1 118 ALA MB . 118 . HB* 1 1
2780 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2781 1 1 1 1 118 ALA MB . 118 . HB* 1 1
2781 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2782 1 1 1 1 118 ALA MB . 118 . HB* 1 1
2782 1 2 1 1 119 LEU HG . 119 . HG 1 1
2783 1 1 1 1 118 ALA MB . 118 . HB* 1 1
2783 1 2 1 1 120 VAL H . 120 . HN 1 1
2784 1 1 1 1 118 ALA MB . 118 . HB* 1 1
2784 1 2 1 1 121 ASN H . 121 . HN 1 1
2785 1 1 1 1 119 LEU H . 119 . HN 1 1
2785 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2786 1 1 1 1 119 LEU H . 119 . HN 1 1
2786 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2787 1 1 1 1 119 LEU H . 119 . HN 1 1
2787 1 2 1 1 119 LEU HG . 119 . HG 1 1
2788 1 1 1 1 119 LEU H . 119 . HN 1 1
2788 1 2 1 1 120 VAL H . 120 . HN 1 1
2789 1 1 1 1 119 LEU H . 119 . HN 1 1
2789 1 2 1 1 120 VAL HB . 120 . HB 1 1
2790 1 1 1 1 119 LEU H . 119 . HN 1 1
2790 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
2791 1 1 1 1 119 LEU H . 119 . HN 1 1
2791 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
2792 1 1 1 1 119 LEU H . 119 . HN 1 1
2792 1 2 1 1 122 SER QB . 122 . HB* 1 1
2793 1 1 1 1 119 LEU HA . 119 . HA 1 1
2793 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2794 1 1 1 1 119 LEU HA . 119 . HA 1 1
2794 1 2 1 1 121 ASN H . 121 . HN 1 1
2795 1 1 1 1 119 LEU HA . 119 . HA 1 1
2795 1 2 1 1 122 SER H . 122 . HN 1 1
2796 1 1 1 1 119 LEU HA . 119 . HA 1 1
2796 1 2 1 1 122 SER QB . 122 . HB* 1 1
2797 1 1 1 1 119 LEU QB . 119 . HB* 1 1
2797 1 2 1 1 120 VAL H . 120 . HN 1 1
2798 1 1 1 1 119 LEU QB . 119 . HB* 1 1
2798 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
2799 1 1 1 1 119 LEU QB . 119 . HB* 1 1
2799 1 2 1 1 121 ASN H . 121 . HN 1 1
2800 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
2800 1 2 1 1 120 VAL H . 120 . HN 1 1
2801 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
2801 1 2 1 1 120 VAL H . 120 . HN 1 1
2802 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
2802 1 2 1 1 120 VAL H . 120 . HN 1 1
2803 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
2803 1 2 1 1 120 VAL H . 120 . HN 1 1
2804 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
2804 1 2 1 1 122 SER H . 122 . HN 1 1
2805 1 1 1 1 119 LEU HG . 119 . HG 1 1
2805 1 2 1 1 120 VAL H . 120 . HN 1 1
2806 1 1 1 1 120 VAL H . 120 . HN 1 1
2806 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
2807 1 1 1 1 120 VAL H . 120 . HN 1 1
2807 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
2808 1 1 1 1 120 VAL H . 120 . HN 1 1
2808 1 2 1 1 121 ASN H . 121 . HN 1 1
2809 1 1 1 1 120 VAL H . 120 . HN 1 1
2809 1 2 1 1 121 ASN HA . 121 . HA 1 1
2810 1 1 1 1 120 VAL H . 120 . HN 1 1
2810 1 2 1 1 121 ASN QD . 121 . HD2* 1 1
2811 1 1 1 1 120 VAL H . 120 . HN 1 1
2811 1 2 1 1 122 SER H . 122 . HN 1 1
2812 1 1 1 1 120 VAL HA . 120 . HA 1 1
2812 1 2 1 1 122 SER H . 122 . HN 1 1
2813 1 1 1 1 120 VAL HA . 120 . HA 1 1
2813 1 2 1 1 125 TYR QD . 125 . HD* 1 1
2814 1 1 1 1 120 VAL HA . 120 . HA 1 1
2814 1 2 1 1 125 TYR QE . 125 . HE* 1 1
2815 1 1 1 1 120 VAL HB . 120 . HB 1 1
2815 1 2 1 1 121 ASN H . 121 . HN 1 1
2816 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
2816 1 2 1 1 121 ASN H . 121 . HN 1 1
2817 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
2817 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
2818 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
2818 1 2 1 1 121 ASN QD . 121 . HD2* 1 1
2819 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
2819 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
2820 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
2820 1 2 1 1 122 SER H . 122 . HN 1 1
2821 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
2821 1 2 1 1 125 TYR QE . 125 . HE* 1 1
2822 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
2822 1 2 1 1 121 ASN H . 121 . HN 1 1
2823 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
2823 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
2824 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
2824 1 2 1 1 121 ASN QD . 121 . HD2* 1 1
2825 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
2825 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
2826 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
2826 1 2 1 1 122 SER H . 122 . HN 1 1
2827 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
2827 1 2 1 1 125 TYR QD . 125 . HD* 1 1
2828 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
2828 1 2 1 1 125 TYR QE . 125 . HE* 1 1
2829 1 1 1 1 121 ASN H . 121 . HN 1 1
2829 1 2 1 1 121 ASN QD . 121 . HD2* 1 1
2830 1 1 1 1 121 ASN H . 121 . HN 1 1
2830 1 2 1 1 122 SER H . 122 . HN 1 1
2831 1 1 1 1 121 ASN HA . 121 . HA 1 1
2831 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
2832 1 1 1 1 121 ASN HB2 . 121 . HB2 1 1
2832 1 2 1 1 122 SER H . 122 . HN 1 1
2833 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
2833 1 2 1 1 122 SER H . 122 . HN 1 1
2834 1 1 1 1 122 SER H . 122 . HN 1 1
2834 1 2 1 1 122 SER HG . 122 . HG 1 1
2835 1 1 1 1 122 SER H . 122 . HN 1 1
2835 1 2 1 1 125 TYR H . 125 . HN 1 1
2836 1 1 1 1 122 SER H . 122 . HN 1 1
2836 1 2 1 1 125 TYR HB2 . 125 . HB2 1 1
2837 1 1 1 1 122 SER H . 122 . HN 1 1
2837 1 2 1 1 125 TYR QB . 125 . HB* 1 1
2838 1 1 1 1 122 SER H . 122 . HN 1 1
2838 1 2 1 1 125 TYR HB3 . 125 . HB1 1 1
2839 1 1 1 1 122 SER HA . 122 . HA 1 1
2839 1 2 1 1 123 GLN QB . 123 . HB* 1 1
2840 1 1 1 1 122 SER HA . 122 . HA 1 1
2840 1 2 1 1 124 GLU H . 124 . HN 1 1
2841 1 1 1 1 122 SER HA . 122 . HA 1 1
2841 1 2 1 1 125 TYR H . 125 . HN 1 1
2842 1 1 1 1 122 SER QB . 122 . HB* 1 1
2842 1 2 1 1 124 GLU H . 124 . HN 1 1
2843 1 1 1 1 122 SER QB . 122 . HB* 1 1
2843 1 2 1 1 124 GLU QB . 124 . HB* 1 1
2844 1 1 1 1 122 SER QB . 122 . HB* 1 1
2844 1 2 1 1 125 TYR H . 125 . HN 1 1
2845 1 1 1 1 122 SER HG . 122 . HG 1 1
2845 1 2 1 1 124 GLU H . 124 . HN 1 1
2846 1 1 1 1 122 SER HG . 122 . HG 1 1
2846 1 2 1 1 125 TYR H . 125 . HN 1 1
2847 1 1 1 1 123 GLN H . 123 . HN 1 1
2847 1 2 1 1 123 GLN HG2 . 123 . HG2 1 1
2848 1 1 1 1 123 GLN H . 123 . HN 1 1
2848 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1
2849 1 1 1 1 123 GLN H . 123 . HN 1 1
2849 1 2 1 1 124 GLU H . 124 . HN 1 1
2850 1 1 1 1 123 GLN HA . 123 . HA 1 1
2850 1 2 1 1 123 GLN QG . 123 . HG* 1 1
2851 1 1 1 1 123 GLN HA . 123 . HA 1 1
2851 1 2 1 1 126 ASN H . 126 . HN 1 1
2852 1 1 1 1 123 GLN HA . 123 . HA 1 1
2852 1 2 1 1 126 ASN HB2 . 126 . HB2 1 1
2853 1 1 1 1 123 GLN HA . 123 . HA 1 1
2853 1 2 1 1 126 ASN QB . 126 . HB* 1 1
2854 1 1 1 1 123 GLN HA . 123 . HA 1 1
2854 1 2 1 1 126 ASN HB3 . 126 . HB1 1 1
2855 1 1 1 1 123 GLN HA . 123 . HA 1 1
2855 1 2 1 1 126 ASN HD21 . 126 . HD21 1 1
2856 1 1 1 1 123 GLN HA . 123 . HA 1 1
2856 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
2857 1 1 1 1 123 GLN HA . 123 . HA 1 1
2857 1 2 1 1 126 ASN HD22 . 126 . HD22 1 1
2858 1 1 1 1 123 GLN HA . 123 . HA 1 1
2858 1 2 1 1 127 GLU H . 127 . HN 1 1
2859 1 1 1 1 123 GLN HA . 123 . HA 1 1
2859 1 2 1 1 127 GLU QG . 127 . HG* 1 1
2860 1 1 1 1 123 GLN QB . 123 . HB* 1 1
2860 1 2 1 1 124 GLU H . 124 . HN 1 1
2861 1 1 1 1 123 GLN QB . 123 . HB* 1 1
2861 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
2862 1 1 1 1 123 GLN QE . 123 . HE2* 1 1
2862 1 2 1 1 124 GLU HA . 124 . HA 1 1
2863 1 1 1 1 123 GLN QG . 123 . HG* 1 1
2863 1 2 1 1 124 GLU H . 124 . HN 1 1
2864 1 1 1 1 123 GLN QG . 123 . HG* 1 1
2864 1 2 1 1 126 ASN QB . 126 . HB* 1 1
2865 1 1 1 1 123 GLN QG . 123 . HG* 1 1
2865 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
2866 1 1 1 1 123 GLN HG2 . 123 . HG2 1 1
2866 1 2 1 1 124 GLU H . 124 . HN 1 1
2867 1 1 1 1 123 GLN HG3 . 123 . HG1 1 1
2867 1 2 1 1 124 GLU H . 124 . HN 1 1
2868 1 1 1 1 124 GLU H . 124 . HN 1 1
2868 1 2 1 1 124 GLU HB2 . 124 . HB2 1 1
2869 1 1 1 1 124 GLU H . 124 . HN 1 1
2869 1 2 1 1 124 GLU QB . 124 . HB* 1 1
2870 1 1 1 1 124 GLU H . 124 . HN 1 1
2870 1 2 1 1 124 GLU HB3 . 124 . HB1 1 1
2871 1 1 1 1 124 GLU H . 124 . HN 1 1
2871 1 2 1 1 125 TYR H . 125 . HN 1 1
2872 1 1 1 1 124 GLU HA . 124 . HA 1 1
2872 1 2 1 1 126 ASN H . 126 . HN 1 1
2873 1 1 1 1 124 GLU HA . 124 . HA 1 1
2873 1 2 1 1 127 GLU H . 127 . HN 1 1
2874 1 1 1 1 124 GLU HA . 124 . HA 1 1
2874 1 2 1 1 127 GLU QG . 127 . HG* 1 1
2875 1 1 1 1 124 GLU HA . 124 . HA 1 1
2875 1 2 1 1 128 VAL H . 128 . HN 1 1
2876 1 1 1 1 124 GLU HA . 124 . HA 1 1
2876 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2877 1 1 1 1 124 GLU QB . 124 . HB* 1 1
2877 1 2 1 1 125 TYR H . 125 . HN 1 1
2878 1 1 1 1 124 GLU QB . 124 . HB* 1 1
2878 1 2 1 1 126 ASN H . 126 . HN 1 1
2879 1 1 1 1 124 GLU HB2 . 124 . HB2 1 1
2879 1 2 1 1 125 TYR H . 125 . HN 1 1
2880 1 1 1 1 124 GLU HB2 . 124 . HB2 1 1
2880 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2881 1 1 1 1 124 GLU HB3 . 124 . HB1 1 1
2881 1 2 1 1 125 TYR H . 125 . HN 1 1
2882 1 1 1 1 124 GLU HB3 . 124 . HB1 1 1
2882 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2883 1 1 1 1 124 GLU QG . 124 . HG* 1 1
2883 1 2 1 1 125 TYR H . 125 . HN 1 1
2884 1 1 1 1 124 GLU QG . 124 . HG* 1 1
2884 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2885 1 1 1 1 125 TYR H . 125 . HN 1 1
2885 1 2 1 1 126 ASN H . 126 . HN 1 1
2886 1 1 1 1 125 TYR H . 125 . HN 1 1
2886 1 2 1 1 126 ASN QB . 126 . HB* 1 1
2887 1 1 1 1 125 TYR HA . 125 . HA 1 1
2887 1 2 1 1 128 VAL H . 128 . HN 1 1
2888 1 1 1 1 125 TYR HA . 125 . HA 1 1
2888 1 2 1 1 128 VAL HB . 128 . HB 1 1
2889 1 1 1 1 125 TYR HA . 125 . HA 1 1
2889 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
2890 1 1 1 1 125 TYR HA . 125 . HA 1 1
2890 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2891 1 1 1 1 125 TYR HA . 125 . HA 1 1
2891 1 2 1 1 129 PHE H . 129 . HN 1 1
2892 1 1 1 1 125 TYR HA . 125 . HA 1 1
2892 1 2 1 1 130 GLY H . 130 . HN 1 1
2893 1 1 1 1 125 TYR QB . 125 . HB* 1 1
2893 1 2 1 1 126 ASN H . 126 . HN 1 1
2894 1 1 1 1 125 TYR QB . 125 . HB* 1 1
2894 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2895 1 1 1 1 125 TYR QD . 125 . HD* 1 1
2895 1 2 1 1 126 ASN H . 126 . HN 1 1
2896 1 1 1 1 125 TYR QE . 125 . HE* 1 1
2896 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
2897 1 1 1 1 125 TYR QE . 125 . HE* 1 1
2897 1 2 1 1 135 PRO QG . 135 . HG* 1 1
2898 1 1 1 1 126 ASN H . 126 . HN 1 1
2898 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
2899 1 1 1 1 126 ASN H . 126 . HN 1 1
2899 1 2 1 1 127 GLU H . 127 . HN 1 1
2900 1 1 1 1 126 ASN H . 126 . HN 1 1
2900 1 2 1 1 127 GLU QB . 127 . HB* 1 1
2901 1 1 1 1 126 ASN H . 126 . HN 1 1
2901 1 2 1 1 127 GLU QG . 127 . HG* 1 1
2902 1 1 1 1 126 ASN H . 126 . HN 1 1
2902 1 2 1 1 128 VAL HB . 128 . HB 1 1
2903 1 1 1 1 126 ASN H . 126 . HN 1 1
2903 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2904 1 1 1 1 126 ASN HA . 126 . HA 1 1
2904 1 2 1 1 130 GLY H . 130 . HN 1 1
2905 1 1 1 1 126 ASN QB . 126 . HB* 1 1
2905 1 2 1 1 127 GLU QB . 127 . HB* 1 1
2906 1 1 1 1 126 ASN QB . 126 . HB* 1 1
2906 1 2 1 1 127 GLU QG . 127 . HG* 1 1
2907 1 1 1 1 126 ASN HB2 . 126 . HB2 1 1
2907 1 2 1 1 127 GLU H . 127 . HN 1 1
2908 1 1 1 1 126 ASN HB3 . 126 . HB1 1 1
2908 1 2 1 1 127 GLU H . 127 . HN 1 1
2909 1 1 1 1 126 ASN QD . 126 . HD2* 1 1
2909 1 2 1 1 127 GLU HA . 127 . HA 1 1
2910 1 1 1 1 126 ASN HD21 . 126 . HD21 1 1
2910 1 2 1 1 127 GLU HA . 127 . HA 1 1
2911 1 1 1 1 126 ASN HD22 . 126 . HD22 1 1
2911 1 2 1 1 127 GLU HA . 127 . HA 1 1
2912 1 1 1 1 127 GLU H . 127 . HN 1 1
2912 1 2 1 1 127 GLU HB2 . 127 . HB2 1 1
2913 1 1 1 1 127 GLU H . 127 . HN 1 1
2913 1 2 1 1 127 GLU QB . 127 . HB* 1 1
2914 1 1 1 1 127 GLU H . 127 . HN 1 1
2914 1 2 1 1 127 GLU HB3 . 127 . HB1 1 1
2915 1 1 1 1 127 GLU H . 127 . HN 1 1
2915 1 2 1 1 127 GLU HG2 . 127 . HG2 1 1
2916 1 1 1 1 127 GLU H . 127 . HN 1 1
2916 1 2 1 1 127 GLU QG . 127 . HG* 1 1
2917 1 1 1 1 127 GLU H . 127 . HN 1 1
2917 1 2 1 1 127 GLU HG3 . 127 . HG1 1 1
2918 1 1 1 1 127 GLU H . 127 . HN 1 1
2918 1 2 1 1 128 VAL H . 128 . HN 1 1
2919 1 1 1 1 127 GLU H . 127 . HN 1 1
2919 1 2 1 1 128 VAL HA . 128 . HA 1 1
2920 1 1 1 1 127 GLU H . 127 . HN 1 1
2920 1 2 1 1 128 VAL HB . 128 . HB 1 1
2921 1 1 1 1 127 GLU H . 127 . HN 1 1
2921 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
2922 1 1 1 1 127 GLU H . 127 . HN 1 1
2922 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2923 1 1 1 1 127 GLU H . 127 . HN 1 1
2923 1 2 1 1 129 PHE H . 129 . HN 1 1
2924 1 1 1 1 127 GLU QB . 127 . HB* 1 1
2924 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2925 1 1 1 1 127 GLU HB2 . 127 . HB2 1 1
2925 1 2 1 1 128 VAL H . 128 . HN 1 1
2926 1 1 1 1 127 GLU HB3 . 127 . HB1 1 1
2926 1 2 1 1 128 VAL H . 128 . HN 1 1
2927 1 1 1 1 127 GLU QG . 127 . HG* 1 1
2927 1 2 1 1 128 VAL HA . 128 . HA 1 1
2928 1 1 1 1 127 GLU QG . 127 . HG* 1 1
2928 1 2 1 1 129 PHE H . 129 . HN 1 1
2929 1 1 1 1 127 GLU HG2 . 127 . HG2 1 1
2929 1 2 1 1 128 VAL H . 128 . HN 1 1
2930 1 1 1 1 127 GLU HG2 . 127 . HG2 1 1
2930 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2931 1 1 1 1 127 GLU HG3 . 127 . HG1 1 1
2931 1 2 1 1 128 VAL H . 128 . HN 1 1
2932 1 1 1 1 127 GLU HG3 . 127 . HG1 1 1
2932 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2933 1 1 1 1 128 VAL H . 128 . HN 1 1
2933 1 2 1 1 128 VAL HB . 128 . HB 1 1
2934 1 1 1 1 128 VAL H . 128 . HN 1 1
2934 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
2935 1 1 1 1 128 VAL H . 128 . HN 1 1
2935 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2936 1 1 1 1 128 VAL HA . 128 . HA 1 1
2936 1 2 1 1 129 PHE QB . 129 . HB* 1 1
2937 1 1 1 1 128 VAL HB . 128 . HB 1 1
2937 1 2 1 1 129 PHE H . 129 . HN 1 1
2938 1 1 1 1 128 VAL HB . 128 . HB 1 1
2938 1 2 1 1 129 PHE QB . 129 . HB* 1 1
2939 1 1 1 1 128 VAL HB . 128 . HB 1 1
2939 1 2 1 1 130 GLY H . 130 . HN 1 1
2940 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2940 1 2 1 1 129 PHE H . 129 . HN 1 1
2941 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2941 1 2 1 1 129 PHE QD . 129 . HD* 1 1
2942 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2942 1 2 1 1 130 GLY H . 130 . HN 1 1
2943 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2943 1 2 1 1 135 PRO HA . 135 . HA 1 1
2944 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2944 1 2 1 1 136 TYR QD . 136 . HD* 1 1
2945 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2945 1 2 1 1 136 TYR QE . 136 . HE* 1 1
2946 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2946 1 2 1 1 138 ARG HD2 . 138 . HD2 1 1
2947 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2947 1 2 1 1 138 ARG QD . 138 . HD* 1 1
2948 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2948 1 2 1 1 138 ARG HD3 . 138 . HD1 1 1
2949 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2949 1 2 1 1 138 ARG HE . 138 . HE 1 1
2950 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2950 1 2 1 1 138 ARG QG . 138 . HG* 1 1
2951 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2951 1 2 1 1 138 ARG QH1 . 138 . HH1* 1 1
2952 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2952 1 2 1 1 129 PHE H . 129 . HN 1 1
2953 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2953 1 2 1 1 129 PHE QB . 129 . HB* 1 1
2954 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2954 1 2 1 1 138 ARG HD2 . 138 . HD2 1 1
2955 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2955 1 2 1 1 138 ARG QD . 138 . HD* 1 1
2956 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2956 1 2 1 1 138 ARG HD3 . 138 . HD1 1 1
2957 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2957 1 2 1 1 138 ARG HE . 138 . HE 1 1
2958 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2958 1 2 1 1 138 ARG QG . 138 . HG* 1 1
2959 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2959 1 2 1 1 138 ARG HH11 . 138 . HH11 1 1
2960 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2960 1 2 1 1 138 ARG HH12 . 138 . HH12 1 1
2961 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2961 1 2 1 1 138 ARG QH2 . 138 . HH2* 1 1
2962 1 1 1 1 129 PHE HB2 . 129 . HB2 1 1
2962 1 2 1 1 130 GLY H . 130 . HN 1 1
2963 1 1 1 1 129 PHE HB3 . 129 . HB1 1 1
2963 1 2 1 1 130 GLY H . 130 . HN 1 1
2964 1 1 1 1 129 PHE QD . 129 . HD* 1 1
2964 1 2 1 1 135 PRO HA . 135 . HA 1 1
2965 1 1 1 1 129 PHE QD . 129 . HD* 1 1
2965 1 2 1 1 136 TYR H . 136 . HN 1 1
2966 1 1 1 1 129 PHE QD . 129 . HD* 1 1
2966 1 2 1 1 136 TYR QB . 136 . HB* 1 1
2967 1 1 1 1 129 PHE QE . 129 . HE* 1 1
2967 1 2 1 1 136 TYR H . 136 . HN 1 1
2968 1 1 1 1 129 PHE QE . 129 . HE* 1 1
2968 1 2 1 1 136 TYR QB . 136 . HB* 1 1
2969 1 1 1 1 130 GLY H . 130 . HN 1 1
2969 1 2 1 1 131 GLU H . 131 . HN 1 1
2970 1 1 1 1 130 GLY QA . 130 . HA* 1 1
2970 1 2 1 1 131 GLU QG . 131 . HG* 1 1
2971 1 1 1 1 130 GLY QA . 130 . HA* 1 1
2971 1 2 1 1 132 ASP H . 132 . HN 1 1
2972 1 1 1 1 130 GLY HA2 . 130 . HA2 1 1
2972 1 2 1 1 132 ASP H . 132 . HN 1 1
2973 1 1 1 1 130 GLY HA3 . 130 . HA1 1 1
2973 1 2 1 1 132 ASP H . 132 . HN 1 1
2974 1 1 1 1 131 GLU H . 131 . HN 1 1
2974 1 2 1 1 131 GLU HG2 . 131 . HG2 1 1
2975 1 1 1 1 131 GLU H . 131 . HN 1 1
2975 1 2 1 1 131 GLU HG3 . 131 . HG1 1 1
2976 1 1 1 1 131 GLU H . 131 . HN 1 1
2976 1 2 1 1 132 ASP H . 132 . HN 1 1
2977 1 1 1 1 131 GLU H . 131 . HN 1 1
2977 1 2 1 1 132 ASP HA . 132 . HA 1 1
2978 1 1 1 1 131 GLU H . 131 . HN 1 1
2978 1 2 1 1 132 ASP QB . 132 . HB* 1 1
2979 1 1 1 1 131 GLU H . 131 . HN 1 1
2979 1 2 1 1 133 THR H . 133 . HN 1 1
2980 1 1 1 1 131 GLU HB2 . 131 . HB2 1 1
2980 1 2 1 1 132 ASP H . 132 . HN 1 1
2981 1 1 1 1 131 GLU HB3 . 131 . HB1 1 1
2981 1 2 1 1 132 ASP H . 132 . HN 1 1
2982 1 1 1 1 131 GLU HG2 . 131 . HG2 1 1
2982 1 2 1 1 132 ASP H . 132 . HN 1 1
2983 1 1 1 1 131 GLU HG3 . 131 . HG1 1 1
2983 1 2 1 1 132 ASP H . 132 . HN 1 1
2984 1 1 1 1 132 ASP H . 132 . HN 1 1
2984 1 2 1 1 133 THR H . 133 . HN 1 1
2985 1 1 1 1 132 ASP H . 132 . HN 1 1
2985 1 2 1 1 133 THR MG . 133 . HG2* 1 1
2986 1 1 1 1 132 ASP QB . 132 . HB* 1 1
2986 1 2 1 1 133 THR MG . 133 . HG2* 1 1
2987 1 1 1 1 132 ASP HB2 . 132 . HB2 1 1
2987 1 2 1 1 133 THR H . 133 . HN 1 1
2988 1 1 1 1 132 ASP HB3 . 132 . HB1 1 1
2988 1 2 1 1 133 THR H . 133 . HN 1 1
2989 1 1 1 1 133 THR H . 133 . HN 1 1
2989 1 2 1 1 134 VAL H . 134 . HN 1 1
2990 1 1 1 1 133 THR HA . 133 . HA 1 1
2990 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
2991 1 1 1 1 133 THR MG . 133 . HG2* 1 1
2991 1 2 1 1 134 VAL H . 134 . HN 1 1
2992 1 1 1 1 133 THR MG . 133 . HG2* 1 1
2992 1 2 1 1 134 VAL HA . 134 . HA 1 1
2993 1 1 1 1 133 THR MG . 133 . HG2* 1 1
2993 1 2 1 1 134 VAL HB . 134 . HB 1 1
2994 1 1 1 1 133 THR MG . 133 . HG2* 1 1
2994 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
2995 1 1 1 1 133 THR MG . 133 . HG2* 1 1
2995 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
2996 1 1 1 1 133 THR MG . 133 . HG2* 1 1
2996 1 2 1 1 135 PRO HA . 135 . HA 1 1
2997 1 1 1 1 133 THR MG . 133 . HG2* 1 1
2997 1 2 1 1 135 PRO QD . 135 . HD* 1 1
2998 1 1 1 1 133 THR MG . 133 . HG2* 1 1
2998 1 2 1 1 136 TYR QD . 136 . HD* 1 1
2999 1 1 1 1 133 THR MG . 133 . HG2* 1 1
2999 1 2 1 1 136 TYR QE . 136 . HE* 1 1
3000 1 1 1 1 134 VAL H . 134 . HN 1 1
3000 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
3001 1 1 1 1 134 VAL MG1 . 134 . HG1* 1 1
3001 1 2 1 1 135 PRO QD . 135 . HD* 1 1
3002 1 1 1 1 134 VAL MG2 . 134 . HG2* 1 1
3002 1 2 1 1 135 PRO QD . 135 . HD* 1 1
3003 1 1 1 1 135 PRO HA . 135 . HA 1 1
3003 1 2 1 1 136 TYR QD . 136 . HD* 1 1
3004 1 1 1 1 135 PRO HA . 135 . HA 1 1
3004 1 2 1 1 136 TYR QE . 136 . HE* 1 1
3005 1 1 1 1 135 PRO QB . 135 . HB* 1 1
3005 1 2 1 1 136 TYR QD . 136 . HD* 1 1
3006 1 1 1 1 136 TYR H . 136 . HN 1 1
3006 1 2 1 1 136 TYR QD . 136 . HD* 1 1
3007 1 1 1 1 136 TYR H . 136 . HN 1 1
3007 1 2 1 1 136 TYR QE . 136 . HE* 1 1
3008 1 1 1 1 136 TYR QB . 136 . HB* 1 1
3008 1 2 1 1 137 ARG H . 137 . HN 1 1
3009 1 1 1 1 136 TYR QD . 136 . HD* 1 1
3009 1 2 1 1 137 ARG H . 137 . HN 1 1
3010 1 1 1 1 136 TYR QD . 136 . HD* 1 1
3010 1 2 1 1 138 ARG HA . 138 . HA 1 1
3011 1 1 1 1 136 TYR QD . 136 . HD* 1 1
3011 1 2 1 1 138 ARG QB . 138 . HB* 1 1
3012 1 1 1 1 136 TYR QD . 136 . HD* 1 1
3012 1 2 1 1 138 ARG QG . 138 . HG* 1 1
3013 1 1 1 1 136 TYR QE . 136 . HE* 1 1
3013 1 2 1 1 138 ARG HA . 138 . HA 1 1
3014 1 1 1 1 136 TYR QE . 136 . HE* 1 1
3014 1 2 1 1 138 ARG QB . 138 . HB* 1 1
3015 1 1 1 1 136 TYR QE . 136 . HE* 1 1
3015 1 2 1 1 138 ARG QD . 138 . HD* 1 1
3016 1 1 1 1 136 TYR QE . 136 . HE* 1 1
3016 1 2 1 1 138 ARG QG . 138 . HG* 1 1
3017 1 1 1 1 137 ARG H . 137 . HN 1 1
3017 1 2 1 1 137 ARG QD . 137 . HD* 1 1
3018 1 1 1 1 137 ARG H . 137 . HN 1 1
3018 1 2 1 1 137 ARG QG . 137 . HG* 1 1
3019 1 1 1 1 137 ARG QB . 137 . HB* 1 1
3019 1 2 1 1 138 ARG H . 138 . HN 1 1
3020 1 1 1 1 137 ARG QG . 137 . HG* 1 1
3020 1 2 1 1 138 ARG HA . 138 . HA 1 1
3021 1 1 1 1 137 ARG QG . 137 . HG* 1 1
3021 1 2 1 1 139 PHE H . 139 . HN 1 1
3022 1 1 1 1 137 ARG HG2 . 137 . HG2 1 1
3022 1 2 1 1 138 ARG H . 138 . HN 1 1
3023 1 1 1 1 137 ARG HG2 . 137 . HG2 1 1
3023 1 2 1 1 139 PHE H . 139 . HN 1 1
3024 1 1 1 1 137 ARG HG3 . 137 . HG1 1 1
3024 1 2 1 1 138 ARG H . 138 . HN 1 1
3025 1 1 1 1 137 ARG HG3 . 137 . HG1 1 1
3025 1 2 1 1 139 PHE H . 139 . HN 1 1
3026 1 1 1 1 138 ARG H . 138 . HN 1 1
3026 1 2 1 1 139 PHE H . 139 . HN 1 1
3027 1 1 1 1 138 ARG HA . 138 . HA 1 1
3027 1 2 1 1 139 PHE QD . 139 . HD* 1 1
3028 1 1 1 1 138 ARG QB . 138 . HB* 1 1
3028 1 2 1 1 139 PHE QD . 139 . HD* 1 1
3029 1 1 1 1 138 ARG HB2 . 138 . HB2 1 1
3029 1 2 1 1 139 PHE QD . 139 . HD* 1 1
3030 1 1 1 1 138 ARG HB3 . 138 . HB1 1 1
3030 1 2 1 1 139 PHE QD . 139 . HD* 1 1
3031 1 1 1 1 138 ARG QG . 138 . HG* 1 1
3031 1 2 1 1 139 PHE H . 139 . HN 1 1
3032 1 1 1 1 138 ARG QG . 138 . HG* 1 1
3032 1 2 1 1 139 PHE QD . 139 . HD* 1 1
3033 1 1 1 1 139 PHE H . 139 . HN 1 1
3033 1 2 1 1 139 PHE QD . 139 . HD* 1 1
3034 1 1 1 1 139 PHE H . 139 . HN 1 1
3034 1 2 1 1 140 PRO QD . 140 . HD* 1 1
3035 1 1 1 1 139 PHE HA . 139 . HA 1 1
3035 1 2 1 1 139 PHE QD . 139 . HD* 1 1
3036 1 1 1 1 139 PHE HA . 139 . HA 1 1
3036 1 2 1 1 139 PHE QE . 139 . HE* 1 1
3037 1 1 1 1 139 PHE HA . 139 . HA 1 1
3037 1 2 1 1 140 PRO QB . 140 . HB* 1 1
3038 1 1 1 1 139 PHE HA . 139 . HA 1 1
3038 1 2 1 1 140 PRO QD . 140 . HD* 1 1
3039 1 1 1 1 139 PHE HA . 139 . HA 1 1
3039 1 2 1 1 140 PRO HG2 . 140 . HG2 1 1
3040 1 1 1 1 139 PHE HA . 139 . HA 1 1
3040 1 2 1 1 140 PRO HG3 . 140 . HG1 1 1
3041 1 1 1 1 139 PHE QB . 139 . HB* 1 1
3041 1 2 1 1 140 PRO QD . 140 . HD* 1 1
3042 1 1 1 1 139 PHE QB . 139 . HB* 1 1
3042 1 2 1 1 142 LEU H . 142 . HN 1 1
3043 1 1 1 1 139 PHE QB . 139 . HB* 1 1
3043 1 2 1 1 142 LEU QD . 142 . HD* 1 1
3044 1 1 1 1 139 PHE HB2 . 139 . HB2 1 1
3044 1 2 1 1 140 PRO QD . 140 . HD* 1 1
3045 1 1 1 1 139 PHE HB2 . 139 . HB2 1 1
3045 1 2 1 1 142 LEU HG . 142 . HG 1 1
3046 1 1 1 1 139 PHE HB3 . 139 . HB1 1 1
3046 1 2 1 1 140 PRO QD . 140 . HD* 1 1
3047 1 1 1 1 139 PHE HB3 . 139 . HB1 1 1
3047 1 2 1 1 142 LEU HG . 142 . HG 1 1
3048 1 1 1 1 139 PHE QD . 139 . HD* 1 1
3048 1 2 1 1 140 PRO QD . 140 . HD* 1 1
3049 1 1 1 1 139 PHE QD . 139 . HD* 1 1
3049 1 2 1 1 140 PRO QG . 140 . HG* 1 1
3050 1 1 1 1 139 PHE QD . 139 . HD* 1 1
3050 1 2 1 1 141 THR H . 141 . HN 1 1
3051 1 1 1 1 139 PHE QD . 139 . HD* 1 1
3051 1 2 1 1 141 THR MG . 141 . HG2* 1 1
3052 1 1 1 1 139 PHE QD . 139 . HD* 1 1
3052 1 2 1 1 142 LEU MD1 . 142 . HD1* 1 1
3053 1 1 1 1 139 PHE QD . 139 . HD* 1 1
3053 1 2 1 1 142 LEU QD . 142 . HD* 1 1
3054 1 1 1 1 139 PHE QD . 139 . HD* 1 1
3054 1 2 1 1 142 LEU MD2 . 142 . HD2* 1 1
3055 1 1 1 1 139 PHE QD . 139 . HD* 1 1
3055 1 2 1 1 142 LEU HG . 142 . HG 1 1
3056 1 1 1 1 140 PRO HA . 140 . HA 1 1
3056 1 2 1 1 141 THR MG . 141 . HG2* 1 1
3057 1 1 1 1 140 PRO QB . 140 . HB* 1 1
3057 1 2 1 1 141 THR HA . 141 . HA 1 1
3058 1 1 1 1 140 PRO QB . 140 . HB* 1 1
3058 1 2 1 1 141 THR MG . 141 . HG2* 1 1
3059 1 1 1 1 140 PRO QD . 140 . HD* 1 1
3059 1 2 1 1 141 THR H . 141 . HN 1 1
3060 1 1 1 1 140 PRO QG . 140 . HG* 1 1
3060 1 2 1 1 141 THR H . 141 . HN 1 1
3061 1 1 1 1 140 PRO QG . 140 . HG* 1 1
3061 1 2 1 1 141 THR HA . 141 . HA 1 1
3062 1 1 1 1 140 PRO QG . 140 . HG* 1 1
3062 1 2 1 1 141 THR MG . 141 . HG2* 1 1
3063 1 1 1 1 141 THR H . 141 . HN 1 1
3063 1 2 1 1 141 THR MG . 141 . HG2* 1 1
3064 1 1 1 1 141 THR HA . 141 . HA 1 1
3064 1 2 1 1 142 LEU QB . 142 . HB* 1 1
3065 1 1 1 1 141 THR HA . 141 . HA 1 1
3065 1 2 1 1 142 LEU QD . 142 . HD* 1 1
3066 1 1 1 1 141 THR HA . 141 . HA 1 1
3066 1 2 1 1 142 LEU HG . 142 . HG 1 1
3067 1 1 1 1 141 THR HB . 141 . HB 1 1
3067 1 2 1 1 142 LEU H . 142 . HN 1 1
3068 1 1 1 1 141 THR HB . 141 . HB 1 1
3068 1 2 1 1 142 LEU QB . 142 . HB* 1 1
3069 1 1 1 1 141 THR HB . 141 . HB 1 1
3069 1 2 1 1 142 LEU HG . 142 . HG 1 1
3070 1 1 1 1 141 THR MG . 141 . HG2* 1 1
3070 1 2 1 1 142 LEU H . 142 . HN 1 1
3071 1 1 1 1 141 THR MG . 141 . HG2* 1 1
3071 1 2 1 1 142 LEU HG . 142 . HG 1 1
3072 1 1 1 1 141 THR MG . 141 . HG2* 1 1
3072 1 2 1 1 143 GLU H . 143 . HN 1 1
3073 1 1 1 1 142 LEU H . 142 . HN 1 1
3073 1 2 1 1 142 LEU QD . 142 . HD* 1 1
3074 1 1 1 1 142 LEU H . 142 . HN 1 1
3074 1 2 1 1 142 LEU HG . 142 . HG 1 1
3075 1 1 1 1 142 LEU HA . 142 . HA 1 1
3075 1 2 1 1 142 LEU QD . 142 . HD* 1 1
3076 1 1 1 1 142 LEU HA . 142 . HA 1 1
3076 1 2 1 1 143 GLU H . 143 . HN 1 1
3077 1 1 1 1 142 LEU HA . 142 . HA 1 1
3077 1 2 1 1 144 HIS H . 144 . HN 1 1
3078 1 1 1 1 142 LEU QB . 142 . HB* 1 1
3078 1 2 1 1 143 GLU H . 143 . HN 1 1
3079 1 1 1 1 142 LEU QB . 142 . HB* 1 1
3079 1 2 1 1 144 HIS H . 144 . HN 1 1
3080 1 1 1 1 142 LEU HB2 . 142 . HB2 1 1
3080 1 2 1 1 143 GLU H . 143 . HN 1 1
3081 1 1 1 1 142 LEU HB3 . 142 . HB1 1 1
3081 1 2 1 1 143 GLU H . 143 . HN 1 1
3082 1 1 1 1 142 LEU QD . 142 . HD* 1 1
3082 1 2 1 1 143 GLU H . 143 . HN 1 1
3083 1 1 1 1 142 LEU MD1 . 142 . HD1* 1 1
3083 1 2 1 1 143 GLU H . 143 . HN 1 1
3084 1 1 1 1 142 LEU MD2 . 142 . HD2* 1 1
3084 1 2 1 1 143 GLU H . 143 . HN 1 1
3085 1 1 1 1 143 GLU H . 143 . HN 1 1
3085 1 2 1 1 143 GLU HB2 . 143 . HB2 1 1
3086 1 1 1 1 143 GLU H . 143 . HN 1 1
3086 1 2 1 1 143 GLU QB . 143 . HB* 1 1
3087 1 1 1 1 143 GLU H . 143 . HN 1 1
3087 1 2 1 1 143 GLU HB3 . 143 . HB1 1 1
3088 1 1 1 1 143 GLU H . 143 . HN 1 1
3088 1 2 1 1 143 GLU QG . 143 . HG* 1 1
3089 1 1 1 1 143 GLU H . 143 . HN 1 1
3089 1 2 1 1 144 HIS HA . 144 . HA 1 1
3090 1 1 1 1 143 GLU HA . 143 . HA 1 1
3090 1 2 1 1 143 GLU QG . 143 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.91 0.0 4.91 1 1
2 1 . . . . . 5.72 0.0 5.72 1 1
3 1 . . . . . 5.84 0.0 5.84 1 1
4 1 . . . . . 6.58 0.0 6.58 1 1
5 1 . . . . . 6.48 0.0 6.48 1 1
6 1 . . . . . 4.78 0.0 4.78 1 1
7 1 . . . . . 5.85 0.0 5.85 1 1
8 1 . . . . . 5.55 0.0 5.55 1 1
9 1 . . . . . 5.85 0.0 5.85 1 1
10 1 . . . . . 5.55 0.0 5.55 1 1
11 1 . . . . . 5.69 0.0 5.69 1 1
12 1 . . . . . 4.73 0.0 4.73 1 1
13 1 . . . . . 5.22 0.0 5.22 1 1
14 1 . . . . . 6.0 0.0 6.0 1 1
15 1 . . . . . 6.0 0.0 6.0 1 1
16 1 . . . . . 5.7 0.0 5.7 1 1
17 1 . . . . . 5.57 0.0 5.57 1 1
18 1 . . . . . 6.32 0.0 6.32 1 1
19 1 . . . . . 6.32 0.0 6.32 1 1
20 1 . . . . . 6.28 0.0 6.28 1 1
21 1 . . . . . 4.6 0.0 4.6 1 1
22 1 . . . . . 6.16 0.0 6.16 1 1
23 1 . . . . . 6.83 0.0 6.83 1 1
24 1 . . . . . 6.77 0.0 6.77 1 1
25 1 . . . . . 6.24 0.0 6.24 1 1
26 1 . . . . . 5.17 0.0 5.17 1 1
27 1 . . . . . 4.5 0.0 4.5 1 1
28 1 . . . . . 5.64 0.0 5.64 1 1
29 1 . . . . . 4.85 0.0 4.85 1 1
30 1 . . . . . 4.87 0.0 4.87 1 1
31 1 . . . . . 3.8 0.0 3.8 1 1
32 1 . . . . . 4.46 0.0 4.46 1 1
33 1 . . . . . 4.09 0.0 4.09 1 1
34 1 . . . . . 6.83 0.0 6.83 1 1
35 1 . . . . . 5.2 0.0 5.2 1 1
36 1 . . . . . 4.96 0.0 4.96 1 1
37 1 . . . . . 6.83 0.0 6.83 1 1
38 1 . . . . . 5.2 0.0 5.2 1 1
39 1 . . . . . 4.96 0.0 4.96 1 1
40 1 . . . . . 4.4 0.0 4.4 1 1
41 1 . . . . . 3.5 0.0 3.5 1 1
42 1 . . . . . 6.32 0.0 6.32 1 1
43 1 . . . . . 6.34 0.0 6.34 1 1
44 1 . . . . . 4.81 0.0 4.81 1 1
45 1 . . . . . 5.44 0.0 5.44 1 1
46 1 . . . . . 5.51 0.0 5.51 1 1
47 1 . . . . . 5.97 0.0 5.97 1 1
48 1 . . . . . 4.89 0.0 4.89 1 1
49 1 . . . . . 5.37 0.0 5.37 1 1
50 1 . . . . . 5.59 0.0 5.59 1 1
51 1 . . . . . 6.08 0.0 6.08 1 1
52 1 . . . . . 5.75 0.0 5.75 1 1
53 1 . . . . . 5.37 0.0 5.37 1 1
54 1 . . . . . 5.59 0.0 5.59 1 1
55 1 . . . . . 6.08 0.0 6.08 1 1
56 1 . . . . . 5.75 0.0 5.75 1 1
57 1 . . . . . 5.85 0.0 5.85 1 1
58 1 . . . . . 6.57 0.0 6.57 1 1
59 1 . . . . . 4.78 0.0 4.78 1 1
60 1 . . . . . 4.89 0.0 4.89 1 1
61 1 . . . . . 4.81 0.0 4.81 1 1
62 1 . . . . . 6.44 0.0 6.44 1 1
63 1 . . . . . 6.83 0.0 6.83 1 1
64 1 . . . . . 6.07 0.0 6.07 1 1
65 1 . . . . . 6.43 0.0 6.43 1 1
66 1 . . . . . 6.27 0.0 6.27 1 1
67 1 . . . . . 4.12 0.0 4.12 1 1
68 1 . . . . . 5.31 0.0 5.31 1 1
69 1 . . . . . 3.87 0.0 3.87 1 1
70 1 . . . . . 6.14 0.0 6.14 1 1
71 1 . . . . . 4.41 0.0 4.41 1 1
72 1 . . . . . 6.07 0.0 6.07 1 1
73 1 . . . . . 5.7 0.0 5.7 1 1
74 1 . . . . . 6.68 0.0 6.68 1 1
75 1 . . . . . 5.79 0.0 5.79 1 1
76 1 . . . . . 5.95 0.0 5.95 1 1
77 1 . . . . . 5.6 0.0 5.6 1 1
78 1 . . . . . 6.58 0.0 6.58 1 1
79 1 . . . . . 5.69 0.0 5.69 1 1
80 1 . . . . . 5.79 0.0 5.79 1 1
81 1 . . . . . 6.32 0.0 6.32 1 1
82 1 . . . . . 5.81 0.0 5.81 1 1
83 1 . . . . . 6.03 0.0 6.03 1 1
84 1 . . . . . 6.06 0.0 6.06 1 1
85 1 . . . . . 6.83 0.0 6.83 1 1
86 1 . . . . . 6.03 0.0 6.03 1 1
87 1 . . . . . 6.06 0.0 6.06 1 1
88 1 . . . . . 6.83 0.0 6.83 1 1
89 1 . . . . . 6.83 0.0 6.83 1 1
90 1 . . . . . 6.52 0.0 6.52 1 1
91 1 . . . . . 4.67 0.0 4.67 1 1
92 1 . . . . . 6.2 0.0 6.2 1 1
93 1 . . . . . 6.39 0.0 6.39 1 1
94 1 . . . . . 5.97 0.0 5.97 1 1
95 1 . . . . . 4.84 0.0 4.84 1 1
96 1 . . . . . 6.25 0.0 6.25 1 1
97 1 . . . . . 5.82 0.0 5.82 1 1
98 1 . . . . . 5.82 0.0 5.82 1 1
99 1 . . . . . 6.16 0.0 6.16 1 1
100 1 . . . . . 5.21 0.0 5.21 1 1
101 1 . . . . . 6.65 0.0 6.65 1 1
102 1 . . . . . 5.51 0.0 5.51 1 1
103 1 . . . . . 6.57 0.0 6.57 1 1
104 1 . . . . . 5.81 0.0 5.81 1 1
105 1 . . . . . 6.57 0.0 6.57 1 1
106 1 . . . . . 4.98 0.0 4.98 1 1
107 1 . . . . . 5.99 0.0 5.99 1 1
108 1 . . . . . 4.9 0.0 4.9 1 1
109 1 . . . . . 6.26 0.0 6.26 1 1
110 1 . . . . . 4.69 0.0 4.69 1 1
111 1 . . . . . 5.34 0.0 5.34 1 1
112 1 . . . . . 6.08 0.0 6.08 1 1
113 1 . . . . . 6.58 0.0 6.58 1 1
114 1 . . . . . 6.54 0.0 6.54 1 1
115 1 . . . . . 5.02 0.0 5.02 1 1
116 1 . . . . . 5.87 0.0 5.87 1 1
117 1 . . . . . 6.58 0.0 6.58 1 1
118 1 . . . . . 6.34 0.0 6.34 1 1
119 1 . . . . . 6.24 0.0 6.24 1 1
120 1 . . . . . 5.87 0.0 5.87 1 1
121 1 . . . . . 5.22 0.0 5.22 1 1
122 1 . . . . . 6.24 0.0 6.24 1 1
123 1 . . . . . 5.87 0.0 5.87 1 1
124 1 . . . . . 5.22 0.0 5.22 1 1
125 1 . . . . . 5.75 0.0 5.75 1 1
126 1 . . . . . 4.99 0.0 4.99 1 1
127 1 . . . . . 5.45 0.0 5.45 1 1
128 1 . . . . . 5.43 0.0 5.43 1 1
129 1 . . . . . 5.74 0.0 5.74 1 1
130 1 . . . . . 5.67 0.0 5.67 1 1
131 1 . . . . . 6.23 0.0 6.23 1 1
132 1 . . . . . 6.23 0.0 6.23 1 1
133 1 . . . . . 6.51 0.0 6.51 1 1
134 1 . . . . . 5.58 0.0 5.58 1 1
135 1 . . . . . 5.67 0.0 5.67 1 1
136 1 . . . . . 6.23 0.0 6.23 1 1
137 1 . . . . . 6.23 0.0 6.23 1 1
138 1 . . . . . 6.51 0.0 6.51 1 1
139 1 . . . . . 5.58 0.0 5.58 1 1
140 1 . . . . . 4.68 0.0 4.68 1 1
141 1 . . . . . 6.58 0.0 6.58 1 1
142 1 . . . . . 6.58 0.0 6.58 1 1
143 1 . . . . . 5.68 0.0 5.68 1 1
144 1 . . . . . 4.32 0.0 4.32 1 1
145 1 . . . . . 6.23 0.0 6.23 1 1
146 1 . . . . . 6.58 0.0 6.58 1 1
147 1 . . . . . 6.58 0.0 6.58 1 1
148 1 . . . . . 5.4 0.0 5.4 1 1
149 1 . . . . . 5.12 0.0 5.12 1 1
150 1 . . . . . 5.66 0.0 5.66 1 1
151 1 . . . . . 5.4 0.0 5.4 1 1
152 1 . . . . . 5.12 0.0 5.12 1 1
153 1 . . . . . 5.66 0.0 5.66 1 1
154 1 . . . . . 4.36 0.0 4.36 1 1
155 1 . . . . . 4.06 0.0 4.06 1 1
156 1 . . . . . 6.46 0.0 6.46 1 1
157 1 . . . . . 6.22 0.0 6.22 1 1
158 1 . . . . . 6.69 0.0 6.69 1 1
159 1 . . . . . 3.51 0.0 3.51 1 1
160 1 . . . . . 4.84 0.0 4.84 1 1
161 1 . . . . . 6.39 0.0 6.39 1 1
162 1 . . . . . 6.58 0.0 6.58 1 1
163 1 . . . . . 4.89 0.0 4.89 1 1
164 1 . . . . . 5.69 0.0 5.69 1 1
165 1 . . . . . 6.72 0.0 6.72 1 1
166 1 . . . . . 4.7 0.0 4.7 1 1
167 1 . . . . . 5.54 0.0 5.54 1 1
168 1 . . . . . 4.77 0.0 4.77 1 1
169 1 . . . . . 5.54 0.0 5.54 1 1
170 1 . . . . . 5.07 0.0 5.07 1 1
171 1 . . . . . 4.12 0.0 4.12 1 1
172 1 . . . . . 5.64 0.0 5.64 1 1
173 1 . . . . . 4.84 0.0 4.84 1 1
174 1 . . . . . 5.25 0.0 5.25 1 1
175 1 . . . . . 6.83 0.0 6.83 1 1
176 1 . . . . . 6.83 0.0 6.83 1 1
177 1 . . . . . 4.8 0.0 4.8 1 1
178 1 . . . . . 6.44 0.0 6.44 1 1
179 1 . . . . . 5.22 0.0 5.22 1 1
180 1 . . . . . 5.02 0.0 5.02 1 1
181 1 . . . . . 5.66 0.0 5.66 1 1
182 1 . . . . . 3.54 0.0 3.54 1 1
183 1 . . . . . 6.0 0.0 6.0 1 1
184 1 . . . . . 6.51 0.0 6.51 1 1
185 1 . . . . . 4.71 0.0 4.71 1 1
186 1 . . . . . 4.96 0.0 4.96 1 1
187 1 . . . . . 4.69 0.0 4.69 1 1
188 1 . . . . . 6.58 0.0 6.58 1 1
189 1 . . . . . 6.42 0.0 6.42 1 1
190 1 . . . . . 6.34 0.0 6.34 1 1
191 1 . . . . . 5.76 0.0 5.76 1 1
192 1 . . . . . 4.18 0.0 4.18 1 1
193 1 . . . . . 5.64 0.0 5.64 1 1
194 1 . . . . . 4.73 0.0 4.73 1 1
195 1 . . . . . 4.73 0.0 4.73 1 1
196 1 . . . . . 4.48 0.0 4.48 1 1
197 1 . . . . . 5.66 0.0 5.66 1 1
198 1 . . . . . 6.44 0.0 6.44 1 1
199 1 . . . . . 5.62 0.0 5.62 1 1
200 1 . . . . . 6.06 0.0 6.06 1 1
201 1 . . . . . 6.31 0.0 6.31 1 1
202 1 . . . . . 5.81 0.0 5.81 1 1
203 1 . . . . . 6.51 0.0 6.51 1 1
204 1 . . . . . 5.26 0.0 5.26 1 1
205 1 . . . . . 5.35 0.0 5.35 1 1
206 1 . . . . . 4.83 0.0 4.83 1 1
207 1 . . . . . 5.25 0.0 5.25 1 1
208 1 . . . . . 4.6 0.0 4.6 1 1
209 1 . . . . . 5.25 0.0 5.25 1 1
210 1 . . . . . 4.18 0.0 4.18 1 1
211 1 . . . . . 6.02 0.0 6.02 1 1
212 1 . . . . . 5.59 0.0 5.59 1 1
213 1 . . . . . 6.73 0.0 6.73 1 1
214 1 . . . . . 5.11 0.0 5.11 1 1
215 1 . . . . . 5.55 0.0 5.55 1 1
216 1 . . . . . 4.57 0.0 4.57 1 1
217 1 . . . . . 4.61 0.0 4.61 1 1
218 1 . . . . . 5.35 0.0 5.35 1 1
219 1 . . . . . 5.35 0.0 5.35 1 1
220 1 . . . . . 6.58 0.0 6.58 1 1
221 1 . . . . . 5.18 0.0 5.18 1 1
222 1 . . . . . 5.86 0.0 5.86 1 1
223 1 . . . . . 5.02 0.0 5.02 1 1
224 1 . . . . . 6.1 0.0 6.1 1 1
225 1 . . . . . 5.22 0.0 5.22 1 1
226 1 . . . . . 5.72 0.0 5.72 1 1
227 1 . . . . . 5.74 0.0 5.74 1 1
228 1 . . . . . 5.84 0.0 5.84 1 1
229 1 . . . . . 5.0 0.0 5.0 1 1
230 1 . . . . . 4.15 0.0 4.15 1 1
231 1 . . . . . 5.87 0.0 5.87 1 1
232 1 . . . . . 5.87 0.0 5.87 1 1
233 1 . . . . . 5.86 0.0 5.86 1 1
234 1 . . . . . 5.03 0.0 5.03 1 1
235 1 . . . . . 4.97 0.0 4.97 1 1
236 1 . . . . . 6.76 0.0 6.76 1 1
237 1 . . . . . 6.41 0.0 6.41 1 1
238 1 . . . . . 6.83 0.0 6.83 1 1
239 1 . . . . . 4.79 0.0 4.79 1 1
240 1 . . . . . 6.26 0.0 6.26 1 1
241 1 . . . . . 5.84 0.0 5.84 1 1
242 1 . . . . . 4.82 0.0 4.82 1 1
243 1 . . . . . 4.42 0.0 4.42 1 1
244 1 . . . . . 4.5 0.0 4.5 1 1
245 1 . . . . . 5.42 0.0 5.42 1 1
246 1 . . . . . 4.66 0.0 4.66 1 1
247 1 . . . . . 5.42 0.0 5.42 1 1
248 1 . . . . . 4.84 0.0 4.84 1 1
249 1 . . . . . 4.19 0.0 4.19 1 1
250 1 . . . . . 6.26 0.0 6.26 1 1
251 1 . . . . . 5.6 0.0 5.6 1 1
252 1 . . . . . 5.86 0.0 5.86 1 1
253 1 . . . . . 6.44 0.0 6.44 1 1
254 1 . . . . . 5.85 0.0 5.85 1 1
255 1 . . . . . 5.67 0.0 5.67 1 1
256 1 . . . . . 6.83 0.0 6.83 1 1
257 1 . . . . . 6.01 0.0 6.01 1 1
258 1 . . . . . 5.96 0.0 5.96 1 1
259 1 . . . . . 5.54 0.0 5.54 1 1
260 1 . . . . . 3.44 0.0 3.44 1 1
261 1 . . . . . 3.86 0.0 3.86 1 1
262 1 . . . . . 5.17 0.0 5.17 1 1
263 1 . . . . . 5.8 0.0 5.8 1 1
264 1 . . . . . 4.51 0.0 4.51 1 1
265 1 . . . . . 5.06 0.0 5.06 1 1
266 1 . . . . . 5.4 0.0 5.4 1 1
267 1 . . . . . 3.79 0.0 3.79 1 1
268 1 . . . . . 3.61 0.0 3.61 1 1
269 1 . . . . . 6.09 0.0 6.09 1 1
270 1 . . . . . 6.05 0.0 6.05 1 1
271 1 . . . . . 6.47 0.0 6.47 1 1
272 1 . . . . . 5.08 0.0 5.08 1 1
273 1 . . . . . 5.3 0.0 5.3 1 1
274 1 . . . . . 5.66 0.0 5.66 1 1
275 1 . . . . . 6.83 0.0 6.83 1 1
276 1 . . . . . 3.94 0.0 3.94 1 1
277 1 . . . . . 5.61 0.0 5.61 1 1
278 1 . . . . . 4.98 0.0 4.98 1 1
279 1 . . . . . 5.2 0.0 5.2 1 1
280 1 . . . . . 6.04 0.0 6.04 1 1
281 1 . . . . . 5.41 0.0 5.41 1 1
282 1 . . . . . 3.95 0.0 3.95 1 1
283 1 . . . . . 4.84 0.0 4.84 1 1
284 1 . . . . . 4.83 0.0 4.83 1 1
285 1 . . . . . 4.09 0.0 4.09 1 1
286 1 . . . . . 4.83 0.0 4.83 1 1
287 1 . . . . . 4.53 0.0 4.53 1 1
288 1 . . . . . 6.29 0.0 6.29 1 1
289 1 . . . . . 6.83 0.0 6.83 1 1
290 1 . . . . . 3.89 0.0 3.89 1 1
291 1 . . . . . 4.88 0.0 4.88 1 1
292 1 . . . . . 5.17 0.0 5.17 1 1
293 1 . . . . . 4.46 0.0 4.46 1 1
294 1 . . . . . 5.17 0.0 5.17 1 1
295 1 . . . . . 4.83 0.0 4.83 1 1
296 1 . . . . . 5.11 0.0 5.11 1 1
297 1 . . . . . 5.69 0.0 5.69 1 1
298 1 . . . . . 6.59 0.0 6.59 1 1
299 1 . . . . . 6.3 0.0 6.3 1 1
300 1 . . . . . 4.82 0.0 4.82 1 1
301 1 . . . . . 5.88 0.0 5.88 1 1
302 1 . . . . . 5.3 0.0 5.3 1 1
303 1 . . . . . 6.21 0.0 6.21 1 1
304 1 . . . . . 5.09 0.0 5.09 1 1
305 1 . . . . . 6.5 0.0 6.5 1 1
306 1 . . . . . 4.35 0.0 4.35 1 1
307 1 . . . . . 5.1 0.0 5.1 1 1
308 1 . . . . . 6.83 0.0 6.83 1 1
309 1 . . . . . 4.63 0.0 4.63 1 1
310 1 . . . . . 5.0 0.0 5.0 1 1
311 1 . . . . . 5.94 0.0 5.94 1 1
312 1 . . . . . 5.68 0.0 5.68 1 1
313 1 . . . . . 5.82 0.0 5.82 1 1
314 1 . . . . . 6.83 0.0 6.83 1 1
315 1 . . . . . 6.83 0.0 6.83 1 1
316 1 . . . . . 5.82 0.0 5.82 1 1
317 1 . . . . . 6.83 0.0 6.83 1 1
318 1 . . . . . 6.83 0.0 6.83 1 1
319 1 . . . . . 4.55 0.0 4.55 1 1
320 1 . . . . . 5.57 0.0 5.57 1 1
321 1 . . . . . 6.09 0.0 6.09 1 1
322 1 . . . . . 5.71 0.0 5.71 1 1
323 1 . . . . . 5.82 0.0 5.82 1 1
324 1 . . . . . 6.52 0.0 6.52 1 1
325 1 . . . . . 3.73 0.0 3.73 1 1
326 1 . . . . . 4.95 0.0 4.95 1 1
327 1 . . . . . 5.45 0.0 5.45 1 1
328 1 . . . . . 4.29 0.0 4.29 1 1
329 1 . . . . . 5.39 0.0 5.39 1 1
330 1 . . . . . 5.46 0.0 5.46 1 1
331 1 . . . . . 4.8 0.0 4.8 1 1
332 1 . . . . . 5.46 0.0 5.46 1 1
333 1 . . . . . 3.71 0.0 3.71 1 1
334 1 . . . . . 5.39 0.0 5.39 1 1
335 1 . . . . . 6.65 0.0 6.65 1 1
336 1 . . . . . 5.16 0.0 5.16 1 1
337 1 . . . . . 5.16 0.0 5.16 1 1
338 1 . . . . . 5.83 0.0 5.83 1 1
339 1 . . . . . 5.7 0.0 5.7 1 1
340 1 . . . . . 4.8 0.0 4.8 1 1
341 1 . . . . . 5.21 0.0 5.21 1 1
342 1 . . . . . 6.83 0.0 6.83 1 1
343 1 . . . . . 5.38 0.0 5.38 1 1
344 1 . . . . . 4.63 0.0 4.63 1 1
345 1 . . . . . 4.3 0.0 4.3 1 1
346 1 . . . . . 4.22 0.0 4.22 1 1
347 1 . . . . . 5.99 0.0 5.99 1 1
348 1 . . . . . 6.24 0.0 6.24 1 1
349 1 . . . . . 5.89 0.0 5.89 1 1
350 1 . . . . . 6.07 0.0 6.07 1 1
351 1 . . . . . 5.75 0.0 5.75 1 1
352 1 . . . . . 4.77 0.0 4.77 1 1
353 1 . . . . . 6.46 0.0 6.46 1 1
354 1 . . . . . 5.49 0.0 5.49 1 1
355 1 . . . . . 6.56 0.0 6.56 1 1
356 1 . . . . . 5.49 0.0 5.49 1 1
357 1 . . . . . 6.56 0.0 6.56 1 1
358 1 . . . . . 4.03 0.0 4.03 1 1
359 1 . . . . . 4.63 0.0 4.63 1 1
360 1 . . . . . 4.26 0.0 4.26 1 1
361 1 . . . . . 6.81 0.0 6.81 1 1
362 1 . . . . . 5.96 0.0 5.96 1 1
363 1 . . . . . 6.81 0.0 6.81 1 1
364 1 . . . . . 6.83 0.0 6.83 1 1
365 1 . . . . . 5.62 0.0 5.62 1 1
366 1 . . . . . 6.58 0.0 6.58 1 1
367 1 . . . . . 6.31 0.0 6.31 1 1
368 1 . . . . . 4.56 0.0 4.56 1 1
369 1 . . . . . 5.74 0.0 5.74 1 1
370 1 . . . . . 4.99 0.0 4.99 1 1
371 1 . . . . . 5.38 0.0 5.38 1 1
372 1 . . . . . 6.21 0.0 6.21 1 1
373 1 . . . . . 4.26 0.0 4.26 1 1
374 1 . . . . . 3.71 0.0 3.71 1 1
375 1 . . . . . 4.26 0.0 4.26 1 1
376 1 . . . . . 5.26 0.0 5.26 1 1
377 1 . . . . . 5.4 0.0 5.4 1 1
378 1 . . . . . 5.31 0.0 5.31 1 1
379 1 . . . . . 4.63 0.0 4.63 1 1
380 1 . . . . . 6.15 0.0 6.15 1 1
381 1 . . . . . 6.51 0.0 6.51 1 1
382 1 . . . . . 4.16 0.0 4.16 1 1
383 1 . . . . . 6.43 0.0 6.43 1 1
384 1 . . . . . 4.91 0.0 4.91 1 1
385 1 . . . . . 4.11 0.0 4.11 1 1
386 1 . . . . . 4.08 0.0 4.08 1 1
387 1 . . . . . 4.87 0.0 4.87 1 1
388 1 . . . . . 5.24 0.0 5.24 1 1
389 1 . . . . . 5.26 0.0 5.26 1 1
390 1 . . . . . 6.33 0.0 6.33 1 1
391 1 . . . . . 5.7 0.0 5.7 1 1
392 1 . . . . . 6.34 0.0 6.34 1 1
393 1 . . . . . 4.44 0.0 4.44 1 1
394 1 . . . . . 4.01 0.0 4.01 1 1
395 1 . . . . . 3.83 0.0 3.83 1 1
396 1 . . . . . 6.83 0.0 6.83 1 1
397 1 . . . . . 3.87 0.0 3.87 1 1
398 1 . . . . . 5.84 0.0 5.84 1 1
399 1 . . . . . 4.54 0.0 4.54 1 1
400 1 . . . . . 5.0 0.0 5.0 1 1
401 1 . . . . . 5.25 0.0 5.25 1 1
402 1 . . . . . 4.48 0.0 4.48 1 1
403 1 . . . . . 5.25 0.0 5.25 1 1
404 1 . . . . . 4.53 0.0 4.53 1 1
405 1 . . . . . 6.14 0.0 6.14 1 1
406 1 . . . . . 6.38 0.0 6.38 1 1
407 1 . . . . . 6.83 0.0 6.83 1 1
408 1 . . . . . 5.49 0.0 5.49 1 1
409 1 . . . . . 4.89 0.0 4.89 1 1
410 1 . . . . . 5.96 0.0 5.96 1 1
411 1 . . . . . 5.67 0.0 5.67 1 1
412 1 . . . . . 4.46 0.0 4.46 1 1
413 1 . . . . . 6.38 0.0 6.38 1 1
414 1 . . . . . 6.83 0.0 6.83 1 1
415 1 . . . . . 5.0 0.0 5.0 1 1
416 1 . . . . . 6.08 0.0 6.08 1 1
417 1 . . . . . 5.2 0.0 5.2 1 1
418 1 . . . . . 6.08 0.0 6.08 1 1
419 1 . . . . . 4.66 0.0 4.66 1 1
420 1 . . . . . 4.84 0.0 4.84 1 1
421 1 . . . . . 4.02 0.0 4.02 1 1
422 1 . . . . . 5.94 0.0 5.94 1 1
423 1 . . . . . 6.26 0.0 6.26 1 1
424 1 . . . . . 5.94 0.0 5.94 1 1
425 1 . . . . . 4.25 0.0 4.25 1 1
426 1 . . . . . 4.81 0.0 4.81 1 1
427 1 . . . . . 4.86 0.0 4.86 1 1
428 1 . . . . . 4.86 0.0 4.86 1 1
429 1 . . . . . 4.7 0.0 4.7 1 1
430 1 . . . . . 5.83 0.0 5.83 1 1
431 1 . . . . . 6.51 0.0 6.51 1 1
432 1 . . . . . 6.16 0.0 6.16 1 1
433 1 . . . . . 4.7 0.0 4.7 1 1
434 1 . . . . . 4.0 0.0 4.0 1 1
435 1 . . . . . 5.81 0.0 5.81 1 1
436 1 . . . . . 4.82 0.0 4.82 1 1
437 1 . . . . . 6.83 0.0 6.83 1 1
438 1 . . . . . 6.01 0.0 6.01 1 1
439 1 . . . . . 5.67 0.0 5.67 1 1
440 1 . . . . . 5.63 0.0 5.63 1 1
441 1 . . . . . 4.73 0.0 4.73 1 1
442 1 . . . . . 5.63 0.0 5.63 1 1
443 1 . . . . . 5.45 0.0 5.45 1 1
444 1 . . . . . 6.32 0.0 6.32 1 1
445 1 . . . . . 5.27 0.0 5.27 1 1
446 1 . . . . . 5.5 0.0 5.5 1 1
447 1 . . . . . 3.87 0.0 3.87 1 1
448 1 . . . . . 4.42 0.0 4.42 1 1
449 1 . . . . . 5.57 0.0 5.57 1 1
450 1 . . . . . 5.88 0.0 5.88 1 1
451 1 . . . . . 6.5 0.0 6.5 1 1
452 1 . . . . . 5.4 0.0 5.4 1 1
453 1 . . . . . 4.57 0.0 4.57 1 1
454 1 . . . . . 5.86 0.0 5.86 1 1
455 1 . . . . . 4.71 0.0 4.71 1 1
456 1 . . . . . 5.74 0.0 5.74 1 1
457 1 . . . . . 6.21 0.0 6.21 1 1
458 1 . . . . . 6.47 0.0 6.47 1 1
459 1 . . . . . 4.55 0.0 4.55 1 1
460 1 . . . . . 6.7 0.0 6.7 1 1
461 1 . . . . . 6.05 0.0 6.05 1 1
462 1 . . . . . 6.83 0.0 6.83 1 1
463 1 . . . . . 5.91 0.0 5.91 1 1
464 1 . . . . . 5.21 0.0 5.21 1 1
465 1 . . . . . 5.87 0.0 5.87 1 1
466 1 . . . . . 5.12 0.0 5.12 1 1
467 1 . . . . . 5.87 0.0 5.87 1 1
468 1 . . . . . 6.21 0.0 6.21 1 1
469 1 . . . . . 5.47 0.0 5.47 1 1
470 1 . . . . . 6.21 0.0 6.21 1 1
471 1 . . . . . 5.94 0.0 5.94 1 1
472 1 . . . . . 4.84 0.0 4.84 1 1
473 1 . . . . . 6.23 0.0 6.23 1 1
474 1 . . . . . 6.54 0.0 6.54 1 1
475 1 . . . . . 5.47 0.0 5.47 1 1
476 1 . . . . . 5.61 0.0 5.61 1 1
477 1 . . . . . 5.45 0.0 5.45 1 1
478 1 . . . . . 6.33 0.0 6.33 1 1
479 1 . . . . . 5.43 0.0 5.43 1 1
480 1 . . . . . 6.33 0.0 6.33 1 1
481 1 . . . . . 6.58 0.0 6.58 1 1
482 1 . . . . . 6.35 0.0 6.35 1 1
483 1 . . . . . 6.7 0.0 6.7 1 1
484 1 . . . . . 4.15 0.0 4.15 1 1
485 1 . . . . . 5.11 0.0 5.11 1 1
486 1 . . . . . 4.19 0.0 4.19 1 1
487 1 . . . . . 5.27 0.0 5.27 1 1
488 1 . . . . . 5.74 0.0 5.74 1 1
489 1 . . . . . 6.02 0.0 6.02 1 1
490 1 . . . . . 6.01 0.0 6.01 1 1
491 1 . . . . . 6.83 0.0 6.83 1 1
492 1 . . . . . 4.71 0.0 4.71 1 1
493 1 . . . . . 4.64 0.0 4.64 1 1
494 1 . . . . . 4.83 0.0 4.83 1 1
495 1 . . . . . 4.65 0.0 4.65 1 1
496 1 . . . . . 5.47 0.0 5.47 1 1
497 1 . . . . . 4.26 0.0 4.26 1 1
498 1 . . . . . 4.54 0.0 4.54 1 1
499 1 . . . . . 4.77 0.0 4.77 1 1
500 1 . . . . . 4.59 0.0 4.59 1 1
501 1 . . . . . 5.78 0.0 5.78 1 1
502 1 . . . . . 6.58 0.0 6.58 1 1
503 1 . . . . . 6.12 0.0 6.12 1 1
504 1 . . . . . 6.58 0.0 6.58 1 1
505 1 . . . . . 6.83 0.0 6.83 1 1
506 1 . . . . . 6.83 0.0 6.83 1 1
507 1 . . . . . 3.93 0.0 3.93 1 1
508 1 . . . . . 5.22 0.0 5.22 1 1
509 1 . . . . . 6.05 0.0 6.05 1 1
510 1 . . . . . 4.85 0.0 4.85 1 1
511 1 . . . . . 6.28 0.0 6.28 1 1
512 1 . . . . . 6.1 0.0 6.1 1 1
513 1 . . . . . 6.16 0.0 6.16 1 1
514 1 . . . . . 5.33 0.0 5.33 1 1
515 1 . . . . . 6.02 0.0 6.02 1 1
516 1 . . . . . 6.11 0.0 6.11 1 1
517 1 . . . . . 6.04 0.0 6.04 1 1
518 1 . . . . . 6.58 0.0 6.58 1 1
519 1 . . . . . 5.03 0.0 5.03 1 1
520 1 . . . . . 5.93 0.0 5.93 1 1
521 1 . . . . . 5.61 0.0 5.61 1 1
522 1 . . . . . 4.96 0.0 4.96 1 1
523 1 . . . . . 4.67 0.0 4.67 1 1
524 1 . . . . . 5.82 0.0 5.82 1 1
525 1 . . . . . 5.44 0.0 5.44 1 1
526 1 . . . . . 4.36 0.0 4.36 1 1
527 1 . . . . . 4.14 0.0 4.14 1 1
528 1 . . . . . 4.79 0.0 4.79 1 1
529 1 . . . . . 5.97 0.0 5.97 1 1
530 1 . . . . . 5.83 0.0 5.83 1 1
531 1 . . . . . 5.21 0.0 5.21 1 1
532 1 . . . . . 6.23 0.0 6.23 1 1
533 1 . . . . . 4.55 0.0 4.55 1 1
534 1 . . . . . 5.09 0.0 5.09 1 1
535 1 . . . . . 4.88 0.0 4.88 1 1
536 1 . . . . . 4.47 0.0 4.47 1 1
537 1 . . . . . 3.89 0.0 3.89 1 1
538 1 . . . . . 3.8 0.0 3.8 1 1
539 1 . . . . . 6.2 0.0 6.2 1 1
540 1 . . . . . 5.38 0.0 5.38 1 1
541 1 . . . . . 6.2 0.0 6.2 1 1
542 1 . . . . . 5.35 0.0 5.35 1 1
543 1 . . . . . 4.69 0.0 4.69 1 1
544 1 . . . . . 5.35 0.0 5.35 1 1
545 1 . . . . . 4.62 0.0 4.62 1 1
546 1 . . . . . 6.83 0.0 6.83 1 1
547 1 . . . . . 5.62 0.0 5.62 1 1
548 1 . . . . . 6.83 0.0 6.83 1 1
549 1 . . . . . 5.7 0.0 5.7 1 1
550 1 . . . . . 4.25 0.0 4.25 1 1
551 1 . . . . . 4.32 0.0 4.32 1 1
552 1 . . . . . 6.37 0.0 6.37 1 1
553 1 . . . . . 5.09 0.0 5.09 1 1
554 1 . . . . . 5.09 0.0 5.09 1 1
555 1 . . . . . 6.55 0.0 6.55 1 1
556 1 . . . . . 5.0 0.0 5.0 1 1
557 1 . . . . . 6.58 0.0 6.58 1 1
558 1 . . . . . 5.74 0.0 5.74 1 1
559 1 . . . . . 6.34 0.0 6.34 1 1
560 1 . . . . . 5.55 0.0 5.55 1 1
561 1 . . . . . 5.7 0.0 5.7 1 1
562 1 . . . . . 5.34 0.0 5.34 1 1
563 1 . . . . . 6.83 0.0 6.83 1 1
564 1 . . . . . 6.83 0.0 6.83 1 1
565 1 . . . . . 6.83 0.0 6.83 1 1
566 1 . . . . . 6.83 0.0 6.83 1 1
567 1 . . . . . 5.95 0.0 5.95 1 1
568 1 . . . . . 6.68 0.0 6.68 1 1
569 1 . . . . . 6.44 0.0 6.44 1 1
570 1 . . . . . 5.44 0.0 5.44 1 1
571 1 . . . . . 5.69 0.0 5.69 1 1
572 1 . . . . . 5.08 0.0 5.08 1 1
573 1 . . . . . 5.23 0.0 5.23 1 1
574 1 . . . . . 5.68 0.0 5.68 1 1
575 1 . . . . . 5.76 0.0 5.76 1 1
576 1 . . . . . 5.68 0.0 5.68 1 1
577 1 . . . . . 5.76 0.0 5.76 1 1
578 1 . . . . . 6.5 0.0 6.5 1 1
579 1 . . . . . 5.6 0.0 5.6 1 1
580 1 . . . . . 5.6 0.0 5.6 1 1
581 1 . . . . . 5.13 0.0 5.13 1 1
582 1 . . . . . 5.08 0.0 5.08 1 1
583 1 . . . . . 4.76 0.0 4.76 1 1
584 1 . . . . . 5.68 0.0 5.68 1 1
585 1 . . . . . 6.12 0.0 6.12 1 1
586 1 . . . . . 6.11 0.0 6.11 1 1
587 1 . . . . . 6.7 0.0 6.7 1 1
588 1 . . . . . 4.64 0.0 4.64 1 1
589 1 . . . . . 5.53 0.0 5.53 1 1
590 1 . . . . . 5.37 0.0 5.37 1 1
591 1 . . . . . 5.31 0.0 5.31 1 1
592 1 . . . . . 6.27 0.0 6.27 1 1
593 1 . . . . . 6.83 0.0 6.83 1 1
594 1 . . . . . 6.34 0.0 6.34 1 1
595 1 . . . . . 6.83 0.0 6.83 1 1
596 1 . . . . . 6.02 0.0 6.02 1 1
597 1 . . . . . 4.65 0.0 4.65 1 1
598 1 . . . . . 4.56 0.0 4.56 1 1
599 1 . . . . . 5.64 0.0 5.64 1 1
600 1 . . . . . 5.74 0.0 5.74 1 1
601 1 . . . . . 5.02 0.0 5.02 1 1
602 1 . . . . . 5.74 0.0 5.74 1 1
603 1 . . . . . 5.65 0.0 5.65 1 1
604 1 . . . . . 5.43 0.0 5.43 1 1
605 1 . . . . . 5.13 0.0 5.13 1 1
606 1 . . . . . 6.13 0.0 6.13 1 1
607 1 . . . . . 5.33 0.0 5.33 1 1
608 1 . . . . . 6.58 0.0 6.58 1 1
609 1 . . . . . 5.75 0.0 5.75 1 1
610 1 . . . . . 5.97 0.0 5.97 1 1
611 1 . . . . . 5.68 0.0 5.68 1 1
612 1 . . . . . 6.58 0.0 6.58 1 1
613 1 . . . . . 5.61 0.0 5.61 1 1
614 1 . . . . . 4.92 0.0 4.92 1 1
615 1 . . . . . 6.83 0.0 6.83 1 1
616 1 . . . . . 6.5 0.0 6.5 1 1
617 1 . . . . . 6.83 0.0 6.83 1 1
618 1 . . . . . 5.81 0.0 5.81 1 1
619 1 . . . . . 4.92 0.0 4.92 1 1
620 1 . . . . . 5.81 0.0 5.81 1 1
621 1 . . . . . 5.06 0.0 5.06 1 1
622 1 . . . . . 5.41 0.0 5.41 1 1
623 1 . . . . . 6.52 0.0 6.52 1 1
624 1 . . . . . 5.91 0.0 5.91 1 1
625 1 . . . . . 6.83 0.0 6.83 1 1
626 1 . . . . . 6.58 0.0 6.58 1 1
627 1 . . . . . 5.64 0.0 5.64 1 1
628 1 . . . . . 5.51 0.0 5.51 1 1
629 1 . . . . . 5.05 0.0 5.05 1 1
630 1 . . . . . 5.41 0.0 5.41 1 1
631 1 . . . . . 5.51 0.0 5.51 1 1
632 1 . . . . . 4.56 0.0 4.56 1 1
633 1 . . . . . 6.09 0.0 6.09 1 1
634 1 . . . . . 5.43 0.0 5.43 1 1
635 1 . . . . . 6.09 0.0 6.09 1 1
636 1 . . . . . 4.8 0.0 4.8 1 1
637 1 . . . . . 4.47 0.0 4.47 1 1
638 1 . . . . . 4.79 0.0 4.79 1 1
639 1 . . . . . 5.8 0.0 5.8 1 1
640 1 . . . . . 6.58 0.0 6.58 1 1
641 1 . . . . . 5.26 0.0 5.26 1 1
642 1 . . . . . 6.41 0.0 6.41 1 1
643 1 . . . . . 5.63 0.0 5.63 1 1
644 1 . . . . . 6.22 0.0 6.22 1 1
645 1 . . . . . 5.55 0.0 5.55 1 1
646 1 . . . . . 6.18 0.0 6.18 1 1
647 1 . . . . . 4.9 0.0 4.9 1 1
648 1 . . . . . 5.15 0.0 5.15 1 1
649 1 . . . . . 4.75 0.0 4.75 1 1
650 1 . . . . . 5.78 0.0 5.78 1 1
651 1 . . . . . 5.65 0.0 5.65 1 1
652 1 . . . . . 5.61 0.0 5.61 1 1
653 1 . . . . . 4.88 0.0 4.88 1 1
654 1 . . . . . 5.37 0.0 5.37 1 1
655 1 . . . . . 5.09 0.0 5.09 1 1
656 1 . . . . . 4.91 0.0 4.91 1 1
657 1 . . . . . 5.74 0.0 5.74 1 1
658 1 . . . . . 4.89 0.0 4.89 1 1
659 1 . . . . . 5.74 0.0 5.74 1 1
660 1 . . . . . 5.75 0.0 5.75 1 1
661 1 . . . . . 5.54 0.0 5.54 1 1
662 1 . . . . . 5.74 0.0 5.74 1 1
663 1 . . . . . 6.25 0.0 6.25 1 1
664 1 . . . . . 4.22 0.0 4.22 1 1
665 1 . . . . . 5.24 0.0 5.24 1 1
666 1 . . . . . 5.71 0.0 5.71 1 1
667 1 . . . . . 4.87 0.0 4.87 1 1
668 1 . . . . . 5.71 0.0 5.71 1 1
669 1 . . . . . 5.99 0.0 5.99 1 1
670 1 . . . . . 5.4 0.0 5.4 1 1
671 1 . . . . . 5.42 0.0 5.42 1 1
672 1 . . . . . 4.56 0.0 4.56 1 1
673 1 . . . . . 5.42 0.0 5.42 1 1
674 1 . . . . . 5.54 0.0 5.54 1 1
675 1 . . . . . 6.42 0.0 6.42 1 1
676 1 . . . . . 5.55 0.0 5.55 1 1
677 1 . . . . . 6.42 0.0 6.42 1 1
678 1 . . . . . 3.96 0.0 3.96 1 1
679 1 . . . . . 5.87 0.0 5.87 1 1
680 1 . . . . . 4.73 0.0 4.73 1 1
681 1 . . . . . 4.73 0.0 4.73 1 1
682 1 . . . . . 5.59 0.0 5.59 1 1
683 1 . . . . . 5.62 0.0 5.62 1 1
684 1 . . . . . 5.83 0.0 5.83 1 1
685 1 . . . . . 6.38 0.0 6.38 1 1
686 1 . . . . . 6.38 0.0 6.38 1 1
687 1 . . . . . 6.83 0.0 6.83 1 1
688 1 . . . . . 5.69 0.0 5.69 1 1
689 1 . . . . . 4.96 0.0 4.96 1 1
690 1 . . . . . 5.19 0.0 5.19 1 1
691 1 . . . . . 4.64 0.0 4.64 1 1
692 1 . . . . . 5.12 0.0 5.12 1 1
693 1 . . . . . 5.72 0.0 5.72 1 1
694 1 . . . . . 5.32 0.0 5.32 1 1
695 1 . . . . . 5.32 0.0 5.32 1 1
696 1 . . . . . 4.39 0.0 4.39 1 1
697 1 . . . . . 3.79 0.0 3.79 1 1
698 1 . . . . . 4.39 0.0 4.39 1 1
699 1 . . . . . 6.45 0.0 6.45 1 1
700 1 . . . . . 6.34 0.0 6.34 1 1
701 1 . . . . . 6.03 0.0 6.03 1 1
702 1 . . . . . 6.58 0.0 6.58 1 1
703 1 . . . . . 5.79 0.0 5.79 1 1
704 1 . . . . . 5.79 0.0 5.79 1 1
705 1 . . . . . 5.67 0.0 5.67 1 1
706 1 . . . . . 4.95 0.0 4.95 1 1
707 1 . . . . . 5.67 0.0 5.67 1 1
708 1 . . . . . 4.74 0.0 4.74 1 1
709 1 . . . . . 5.52 0.0 5.52 1 1
710 1 . . . . . 5.29 0.0 5.29 1 1
711 1 . . . . . 6.01 0.0 6.01 1 1
712 1 . . . . . 5.89 0.0 5.89 1 1
713 1 . . . . . 3.76 0.0 3.76 1 1
714 1 . . . . . 5.69 0.0 5.69 1 1
715 1 . . . . . 6.5 0.0 6.5 1 1
716 1 . . . . . 4.86 0.0 4.86 1 1
717 1 . . . . . 6.33 0.0 6.33 1 1
718 1 . . . . . 5.26 0.0 5.26 1 1
719 1 . . . . . 4.97 0.0 4.97 1 1
720 1 . . . . . 4.82 0.0 4.82 1 1
721 1 . . . . . 5.25 0.0 5.25 1 1
722 1 . . . . . 5.49 0.0 5.49 1 1
723 1 . . . . . 6.38 0.0 6.38 1 1
724 1 . . . . . 6.38 0.0 6.38 1 1
725 1 . . . . . 4.7 0.0 4.7 1 1
726 1 . . . . . 6.29 0.0 6.29 1 1
727 1 . . . . . 5.41 0.0 5.41 1 1
728 1 . . . . . 6.83 0.0 6.83 1 1
729 1 . . . . . 5.42 0.0 5.42 1 1
730 1 . . . . . 4.47 0.0 4.47 1 1
731 1 . . . . . 5.05 0.0 5.05 1 1
732 1 . . . . . 3.93 0.0 3.93 1 1
733 1 . . . . . 5.01 0.0 5.01 1 1
734 1 . . . . . 4.88 0.0 4.88 1 1
735 1 . . . . . 4.18 0.0 4.18 1 1
736 1 . . . . . 6.18 0.0 6.18 1 1
737 1 . . . . . 6.12 0.0 6.12 1 1
738 1 . . . . . 5.2 0.0 5.2 1 1
739 1 . . . . . 4.45 0.0 4.45 1 1
740 1 . . . . . 5.74 0.0 5.74 1 1
741 1 . . . . . 5.53 0.0 5.53 1 1
742 1 . . . . . 5.78 0.0 5.78 1 1
743 1 . . . . . 5.03 0.0 5.03 1 1
744 1 . . . . . 6.67 0.0 6.67 1 1
745 1 . . . . . 6.05 0.0 6.05 1 1
746 1 . . . . . 5.18 0.0 5.18 1 1
747 1 . . . . . 5.58 0.0 5.58 1 1
748 1 . . . . . 4.35 0.0 4.35 1 1
749 1 . . . . . 4.35 0.0 4.35 1 1
750 1 . . . . . 5.25 0.0 5.25 1 1
751 1 . . . . . 5.16 0.0 5.16 1 1
752 1 . . . . . 3.78 0.0 3.78 1 1
753 1 . . . . . 3.84 0.0 3.84 1 1
754 1 . . . . . 4.67 0.0 4.67 1 1
755 1 . . . . . 4.66 0.0 4.66 1 1
756 1 . . . . . 4.0 0.0 4.0 1 1
757 1 . . . . . 3.5 0.0 3.5 1 1
758 1 . . . . . 5.55 0.0 5.55 1 1
759 1 . . . . . 6.83 0.0 6.83 1 1
760 1 . . . . . 5.93 0.0 5.93 1 1
761 1 . . . . . 4.43 0.0 4.43 1 1
762 1 . . . . . 5.95 0.0 5.95 1 1
763 1 . . . . . 4.39 0.0 4.39 1 1
764 1 . . . . . 5.21 0.0 5.21 1 1
765 1 . . . . . 5.21 0.0 5.21 1 1
766 1 . . . . . 4.86 0.0 4.86 1 1
767 1 . . . . . 4.27 0.0 4.27 1 1
768 1 . . . . . 6.83 0.0 6.83 1 1
769 1 . . . . . 6.1 0.0 6.1 1 1
770 1 . . . . . 6.13 0.0 6.13 1 1
771 1 . . . . . 3.8 0.0 3.8 1 1
772 1 . . . . . 6.07 0.0 6.07 1 1
773 1 . . . . . 5.34 0.0 5.34 1 1
774 1 . . . . . 5.62 0.0 5.62 1 1
775 1 . . . . . 4.85 0.0 4.85 1 1
776 1 . . . . . 6.58 0.0 6.58 1 1
777 1 . . . . . 5.82 0.0 5.82 1 1
778 1 . . . . . 4.85 0.0 4.85 1 1
779 1 . . . . . 5.28 0.0 5.28 1 1
780 1 . . . . . 4.23 0.0 4.23 1 1
781 1 . . . . . 4.64 0.0 4.64 1 1
782 1 . . . . . 4.07 0.0 4.07 1 1
783 1 . . . . . 4.64 0.0 4.64 1 1
784 1 . . . . . 6.58 0.0 6.58 1 1
785 1 . . . . . 5.33 0.0 5.33 1 1
786 1 . . . . . 4.07 0.0 4.07 1 1
787 1 . . . . . 4.97 0.0 4.97 1 1
788 1 . . . . . 4.37 0.0 4.37 1 1
789 1 . . . . . 4.97 0.0 4.97 1 1
790 1 . . . . . 5.41 0.0 5.41 1 1
791 1 . . . . . 5.28 0.0 5.28 1 1
792 1 . . . . . 6.76 0.0 6.76 1 1
793 1 . . . . . 6.58 0.0 6.58 1 1
794 1 . . . . . 4.37 0.0 4.37 1 1
795 1 . . . . . 6.12 0.0 6.12 1 1
796 1 . . . . . 5.71 0.0 5.71 1 1
797 1 . . . . . 4.76 0.0 4.76 1 1
798 1 . . . . . 6.49 0.0 6.49 1 1
799 1 . . . . . 6.71 0.0 6.71 1 1
800 1 . . . . . 6.83 0.0 6.83 1 1
801 1 . . . . . 5.68 0.0 5.68 1 1
802 1 . . . . . 5.38 0.0 5.38 1 1
803 1 . . . . . 5.27 0.0 5.27 1 1
804 1 . . . . . 5.49 0.0 5.49 1 1
805 1 . . . . . 5.74 0.0 5.74 1 1
806 1 . . . . . 6.31 0.0 6.31 1 1
807 1 . . . . . 6.83 0.0 6.83 1 1
808 1 . . . . . 5.8 0.0 5.8 1 1
809 1 . . . . . 5.48 0.0 5.48 1 1
810 1 . . . . . 4.82 0.0 4.82 1 1
811 1 . . . . . 5.48 0.0 5.48 1 1
812 1 . . . . . 6.08 0.0 6.08 1 1
813 1 . . . . . 4.43 0.0 4.43 1 1
814 1 . . . . . 3.58 0.0 3.58 1 1
815 1 . . . . . 4.24 0.0 4.24 1 1
816 1 . . . . . 6.1 0.0 6.1 1 1
817 1 . . . . . 6.72 0.0 6.72 1 1
818 1 . . . . . 6.78 0.0 6.78 1 1
819 1 . . . . . 4.44 0.0 4.44 1 1
820 1 . . . . . 5.42 0.0 5.42 1 1
821 1 . . . . . 4.14 0.0 4.14 1 1
822 1 . . . . . 5.54 0.0 5.54 1 1
823 1 . . . . . 5.95 0.0 5.95 1 1
824 1 . . . . . 6.58 0.0 6.58 1 1
825 1 . . . . . 5.11 0.0 5.11 1 1
826 1 . . . . . 6.83 0.0 6.83 1 1
827 1 . . . . . 5.84 0.0 5.84 1 1
828 1 . . . . . 4.39 0.0 4.39 1 1
829 1 . . . . . 5.89 0.0 5.89 1 1
830 1 . . . . . 6.83 0.0 6.83 1 1
831 1 . . . . . 3.76 0.0 3.76 1 1
832 1 . . . . . 4.34 0.0 4.34 1 1
833 1 . . . . . 4.98 0.0 4.98 1 1
834 1 . . . . . 6.28 0.0 6.28 1 1
835 1 . . . . . 5.9 0.0 5.9 1 1
836 1 . . . . . 6.2 0.0 6.2 1 1
837 1 . . . . . 5.46 0.0 5.46 1 1
838 1 . . . . . 6.2 0.0 6.2 1 1
839 1 . . . . . 6.21 0.0 6.21 1 1
840 1 . . . . . 5.7 0.0 5.7 1 1
841 1 . . . . . 5.72 0.0 5.72 1 1
842 1 . . . . . 5.83 0.0 5.83 1 1
843 1 . . . . . 5.8 0.0 5.8 1 1
844 1 . . . . . 5.75 0.0 5.75 1 1
845 1 . . . . . 5.75 0.0 5.75 1 1
846 1 . . . . . 5.68 0.0 5.68 1 1
847 1 . . . . . 6.18 0.0 6.18 1 1
848 1 . . . . . 5.04 0.0 5.04 1 1
849 1 . . . . . 5.97 0.0 5.97 1 1
850 1 . . . . . 5.42 0.0 5.42 1 1
851 1 . . . . . 6.01 0.0 6.01 1 1
852 1 . . . . . 5.52 0.0 5.52 1 1
853 1 . . . . . 5.52 0.0 5.52 1 1
854 1 . . . . . 5.28 0.0 5.28 1 1
855 1 . . . . . 4.51 0.0 4.51 1 1
856 1 . . . . . 5.55 0.0 5.55 1 1
857 1 . . . . . 6.58 0.0 6.58 1 1
858 1 . . . . . 5.3 0.0 5.3 1 1
859 1 . . . . . 5.69 0.0 5.69 1 1
860 1 . . . . . 6.31 0.0 6.31 1 1
861 1 . . . . . 6.31 0.0 6.31 1 1
862 1 . . . . . 4.63 0.0 4.63 1 1
863 1 . . . . . 3.99 0.0 3.99 1 1
864 1 . . . . . 6.42 0.0 6.42 1 1
865 1 . . . . . 4.08 0.0 4.08 1 1
866 1 . . . . . 5.61 0.0 5.61 1 1
867 1 . . . . . 4.99 0.0 4.99 1 1
868 1 . . . . . 6.28 0.0 6.28 1 1
869 1 . . . . . 5.67 0.0 5.67 1 1
870 1 . . . . . 5.67 0.0 5.67 1 1
871 1 . . . . . 5.48 0.0 5.48 1 1
872 1 . . . . . 6.83 0.0 6.83 1 1
873 1 . . . . . 6.83 0.0 6.83 1 1
874 1 . . . . . 6.47 0.0 6.47 1 1
875 1 . . . . . 4.48 0.0 4.48 1 1
876 1 . . . . . 4.83 0.0 4.83 1 1
877 1 . . . . . 4.47 0.0 4.47 1 1
878 1 . . . . . 5.73 0.0 5.73 1 1
879 1 . . . . . 5.04 0.0 5.04 1 1
880 1 . . . . . 4.74 0.0 4.74 1 1
881 1 . . . . . 5.92 0.0 5.92 1 1
882 1 . . . . . 5.61 0.0 5.61 1 1
883 1 . . . . . 5.35 0.0 5.35 1 1
884 1 . . . . . 6.07 0.0 6.07 1 1
885 1 . . . . . 4.81 0.0 4.81 1 1
886 1 . . . . . 6.25 0.0 6.25 1 1
887 1 . . . . . 5.53 0.0 5.53 1 1
888 1 . . . . . 6.11 0.0 6.11 1 1
889 1 . . . . . 6.09 0.0 6.09 1 1
890 1 . . . . . 5.76 0.0 5.76 1 1
891 1 . . . . . 5.57 0.0 5.57 1 1
892 1 . . . . . 6.22 0.0 6.22 1 1
893 1 . . . . . 5.35 0.0 5.35 1 1
894 1 . . . . . 6.22 0.0 6.22 1 1
895 1 . . . . . 5.28 0.0 5.28 1 1
896 1 . . . . . 5.3 0.0 5.3 1 1
897 1 . . . . . 5.3 0.0 5.3 1 1
898 1 . . . . . 6.83 0.0 6.83 1 1
899 1 . . . . . 6.83 0.0 6.83 1 1
900 1 . . . . . 4.55 0.0 4.55 1 1
901 1 . . . . . 6.83 0.0 6.83 1 1
902 1 . . . . . 6.71 0.0 6.71 1 1
903 1 . . . . . 4.9 0.0 4.9 1 1
904 1 . . . . . 6.06 0.0 6.06 1 1
905 1 . . . . . 4.67 0.0 4.67 1 1
906 1 . . . . . 6.58 0.0 6.58 1 1
907 1 . . . . . 5.48 0.0 5.48 1 1
908 1 . . . . . 5.71 0.0 5.71 1 1
909 1 . . . . . 6.27 0.0 6.27 1 1
910 1 . . . . . 5.46 0.0 5.46 1 1
911 1 . . . . . 6.27 0.0 6.27 1 1
912 1 . . . . . 6.07 0.0 6.07 1 1
913 1 . . . . . 5.67 0.0 5.67 1 1
914 1 . . . . . 6.3 0.0 6.3 1 1
915 1 . . . . . 6.51 0.0 6.51 1 1
916 1 . . . . . 6.36 0.0 6.36 1 1
917 1 . . . . . 5.54 0.0 5.54 1 1
918 1 . . . . . 6.36 0.0 6.36 1 1
919 1 . . . . . 5.91 0.0 5.91 1 1
920 1 . . . . . 5.69 0.0 5.69 1 1
921 1 . . . . . 4.8 0.0 4.8 1 1
922 1 . . . . . 6.16 0.0 6.16 1 1
923 1 . . . . . 5.33 0.0 5.33 1 1
924 1 . . . . . 4.94 0.0 4.94 1 1
925 1 . . . . . 5.69 0.0 5.69 1 1
926 1 . . . . . 6.83 0.0 6.83 1 1
927 1 . . . . . 6.52 0.0 6.52 1 1
928 1 . . . . . 4.84 0.0 4.84 1 1
929 1 . . . . . 6.66 0.0 6.66 1 1
930 1 . . . . . 5.01 0.0 5.01 1 1
931 1 . . . . . 5.26 0.0 5.26 1 1
932 1 . . . . . 4.6 0.0 4.6 1 1
933 1 . . . . . 5.26 0.0 5.26 1 1
934 1 . . . . . 5.11 0.0 5.11 1 1
935 1 . . . . . 5.3 0.0 5.3 1 1
936 1 . . . . . 4.91 0.0 4.91 1 1
937 1 . . . . . 4.86 0.0 4.86 1 1
938 1 . . . . . 4.79 0.0 4.79 1 1
939 1 . . . . . 4.75 0.0 4.75 1 1
940 1 . . . . . 5.51 0.0 5.51 1 1
941 1 . . . . . 6.11 0.0 6.11 1 1
942 1 . . . . . 6.06 0.0 6.06 1 1
943 1 . . . . . 5.75 0.0 5.75 1 1
944 1 . . . . . 6.03 0.0 6.03 1 1
945 1 . . . . . 6.09 0.0 6.09 1 1
946 1 . . . . . 6.16 0.0 6.16 1 1
947 1 . . . . . 5.93 0.0 5.93 1 1
948 1 . . . . . 5.32 0.0 5.32 1 1
949 1 . . . . . 4.5 0.0 4.5 1 1
950 1 . . . . . 5.3 0.0 5.3 1 1
951 1 . . . . . 5.3 0.0 5.3 1 1
952 1 . . . . . 3.73 0.0 3.73 1 1
953 1 . . . . . 4.58 0.0 4.58 1 1
954 1 . . . . . 6.58 0.0 6.58 1 1
955 1 . . . . . 6.15 0.0 6.15 1 1
956 1 . . . . . 6.18 0.0 6.18 1 1
957 1 . . . . . 5.43 0.0 5.43 1 1
958 1 . . . . . 5.65 0.0 5.65 1 1
959 1 . . . . . 5.94 0.0 5.94 1 1
960 1 . . . . . 4.81 0.0 4.81 1 1
961 1 . . . . . 4.81 0.0 4.81 1 1
962 1 . . . . . 3.77 0.0 3.77 1 1
963 1 . . . . . 6.05 0.0 6.05 1 1
964 1 . . . . . 6.05 0.0 6.05 1 1
965 1 . . . . . 5.55 0.0 5.55 1 1
966 1 . . . . . 4.4 0.0 4.4 1 1
967 1 . . . . . 3.84 0.0 3.84 1 1
968 1 . . . . . 4.4 0.0 4.4 1 1
969 1 . . . . . 6.16 0.0 6.16 1 1
970 1 . . . . . 6.58 0.0 6.58 1 1
971 1 . . . . . 6.01 0.0 6.01 1 1
972 1 . . . . . 5.01 0.0 5.01 1 1
973 1 . . . . . 5.41 0.0 5.41 1 1
974 1 . . . . . 5.22 0.0 5.22 1 1
975 1 . . . . . 4.79 0.0 4.79 1 1
976 1 . . . . . 5.85 0.0 5.85 1 1
977 1 . . . . . 5.04 0.0 5.04 1 1
978 1 . . . . . 5.85 0.0 5.85 1 1
979 1 . . . . . 6.23 0.0 6.23 1 1
980 1 . . . . . 5.07 0.0 5.07 1 1
981 1 . . . . . 5.37 0.0 5.37 1 1
982 1 . . . . . 6.38 0.0 6.38 1 1
983 1 . . . . . 5.22 0.0 5.22 1 1
984 1 . . . . . 5.46 0.0 5.46 1 1
985 1 . . . . . 6.58 0.0 6.58 1 1
986 1 . . . . . 4.59 0.0 4.59 1 1
987 1 . . . . . 5.44 0.0 5.44 1 1
988 1 . . . . . 6.34 0.0 6.34 1 1
989 1 . . . . . 6.58 0.0 6.58 1 1
990 1 . . . . . 4.42 0.0 4.42 1 1
991 1 . . . . . 6.23 0.0 6.23 1 1
992 1 . . . . . 5.23 0.0 5.23 1 1
993 1 . . . . . 6.23 0.0 6.23 1 1
994 1 . . . . . 5.23 0.0 5.23 1 1
995 1 . . . . . 4.81 0.0 4.81 1 1
996 1 . . . . . 6.83 0.0 6.83 1 1
997 1 . . . . . 5.43 0.0 5.43 1 1
998 1 . . . . . 4.58 0.0 4.58 1 1
999 1 . . . . . 5.87 0.0 5.87 1 1
1000 1 . . . . . 5.6 0.0 5.6 1 1
1001 1 . . . . . 5.67 0.0 5.67 1 1
1002 1 . . . . . 4.89 0.0 4.89 1 1
1003 1 . . . . . 5.8 0.0 5.8 1 1
1004 1 . . . . . 4.13 0.0 4.13 1 1
1005 1 . . . . . 6.09 0.0 6.09 1 1
1006 1 . . . . . 4.83 0.0 4.83 1 1
1007 1 . . . . . 6.09 0.0 6.09 1 1
1008 1 . . . . . 5.92 0.0 5.92 1 1
1009 1 . . . . . 5.92 0.0 5.92 1 1
1010 1 . . . . . 4.65 0.0 4.65 1 1
1011 1 . . . . . 6.58 0.0 6.58 1 1
1012 1 . . . . . 6.09 0.0 6.09 1 1
1013 1 . . . . . 5.43 0.0 5.43 1 1
1014 1 . . . . . 5.43 0.0 5.43 1 1
1015 1 . . . . . 6.02 0.0 6.02 1 1
1016 1 . . . . . 5.2 0.0 5.2 1 1
1017 1 . . . . . 6.69 0.0 6.69 1 1
1018 1 . . . . . 6.13 0.0 6.13 1 1
1019 1 . . . . . 5.66 0.0 5.66 1 1
1020 1 . . . . . 4.48 0.0 4.48 1 1
1021 1 . . . . . 4.47 0.0 4.47 1 1
1022 1 . . . . . 6.25 0.0 6.25 1 1
1023 1 . . . . . 5.3 0.0 5.3 1 1
1024 1 . . . . . 5.3 0.0 5.3 1 1
1025 1 . . . . . 5.63 0.0 5.63 1 1
1026 1 . . . . . 6.3 0.0 6.3 1 1
1027 1 . . . . . 5.79 0.0 5.79 1 1
1028 1 . . . . . 5.66 0.0 5.66 1 1
1029 1 . . . . . 6.39 0.0 6.39 1 1
1030 1 . . . . . 6.39 0.0 6.39 1 1
1031 1 . . . . . 4.96 0.0 4.96 1 1
1032 1 . . . . . 5.59 0.0 5.59 1 1
1033 1 . . . . . 4.42 0.0 4.42 1 1
1034 1 . . . . . 5.64 0.0 5.64 1 1
1035 1 . . . . . 6.58 0.0 6.58 1 1
1036 1 . . . . . 3.83 0.0 3.83 1 1
1037 1 . . . . . 5.6 0.0 5.6 1 1
1038 1 . . . . . 5.6 0.0 5.6 1 1
1039 1 . . . . . 5.35 0.0 5.35 1 1
1040 1 . . . . . 6.58 0.0 6.58 1 1
1041 1 . . . . . 5.61 0.0 5.61 1 1
1042 1 . . . . . 5.99 0.0 5.99 1 1
1043 1 . . . . . 4.78 0.0 4.78 1 1
1044 1 . . . . . 4.38 0.0 4.38 1 1
1045 1 . . . . . 6.58 0.0 6.58 1 1
1046 1 . . . . . 5.71 0.0 5.71 1 1
1047 1 . . . . . 5.48 0.0 5.48 1 1
1048 1 . . . . . 5.76 0.0 5.76 1 1
1049 1 . . . . . 5.76 0.0 5.76 1 1
1050 1 . . . . . 5.71 0.0 5.71 1 1
1051 1 . . . . . 5.48 0.0 5.48 1 1
1052 1 . . . . . 5.76 0.0 5.76 1 1
1053 1 . . . . . 5.76 0.0 5.76 1 1
1054 1 . . . . . 4.29 0.0 4.29 1 1
1055 1 . . . . . 5.73 0.0 5.73 1 1
1056 1 . . . . . 6.53 0.0 6.53 1 1
1057 1 . . . . . 5.28 0.0 5.28 1 1
1058 1 . . . . . 5.65 0.0 5.65 1 1
1059 1 . . . . . 4.33 0.0 4.33 1 1
1060 1 . . . . . 4.33 0.0 4.33 1 1
1061 1 . . . . . 5.33 0.0 5.33 1 1
1062 1 . . . . . 4.51 0.0 4.51 1 1
1063 1 . . . . . 5.33 0.0 5.33 1 1
1064 1 . . . . . 3.94 0.0 3.94 1 1
1065 1 . . . . . 6.71 0.0 6.71 1 1
1066 1 . . . . . 5.69 0.0 5.69 1 1
1067 1 . . . . . 5.6 0.0 5.6 1 1
1068 1 . . . . . 4.9 0.0 4.9 1 1
1069 1 . . . . . 4.89 0.0 4.89 1 1
1070 1 . . . . . 4.89 0.0 4.89 1 1
1071 1 . . . . . 5.69 0.0 5.69 1 1
1072 1 . . . . . 5.45 0.0 5.45 1 1
1073 1 . . . . . 4.79 0.0 4.79 1 1
1074 1 . . . . . 4.79 0.0 4.79 1 1
1075 1 . . . . . 4.59 0.0 4.59 1 1
1076 1 . . . . . 6.08 0.0 6.08 1 1
1077 1 . . . . . 4.94 0.0 4.94 1 1
1078 1 . . . . . 4.89 0.0 4.89 1 1
1079 1 . . . . . 5.92 0.0 5.92 1 1
1080 1 . . . . . 5.52 0.0 5.52 1 1
1081 1 . . . . . 3.92 0.0 3.92 1 1
1082 1 . . . . . 6.83 0.0 6.83 1 1
1083 1 . . . . . 5.01 0.0 5.01 1 1
1084 1 . . . . . 5.17 0.0 5.17 1 1
1085 1 . . . . . 5.28 0.0 5.28 1 1
1086 1 . . . . . 6.42 0.0 6.42 1 1
1087 1 . . . . . 4.3 0.0 4.3 1 1
1088 1 . . . . . 6.83 0.0 6.83 1 1
1089 1 . . . . . 5.16 0.0 5.16 1 1
1090 1 . . . . . 5.02 0.0 5.02 1 1
1091 1 . . . . . 4.21 0.0 4.21 1 1
1092 1 . . . . . 5.63 0.0 5.63 1 1
1093 1 . . . . . 5.27 0.0 5.27 1 1
1094 1 . . . . . 4.61 0.0 4.61 1 1
1095 1 . . . . . 5.27 0.0 5.27 1 1
1096 1 . . . . . 5.51 0.0 5.51 1 1
1097 1 . . . . . 5.99 0.0 5.99 1 1
1098 1 . . . . . 5.72 0.0 5.72 1 1
1099 1 . . . . . 4.55 0.0 4.55 1 1
1100 1 . . . . . 6.25 0.0 6.25 1 1
1101 1 . . . . . 5.09 0.0 5.09 1 1
1102 1 . . . . . 6.11 0.0 6.11 1 1
1103 1 . . . . . 5.96 0.0 5.96 1 1
1104 1 . . . . . 5.21 0.0 5.21 1 1
1105 1 . . . . . 5.96 0.0 5.96 1 1
1106 1 . . . . . 6.39 0.0 6.39 1 1
1107 1 . . . . . 5.47 0.0 5.47 1 1
1108 1 . . . . . 6.39 0.0 6.39 1 1
1109 1 . . . . . 5.85 0.0 5.85 1 1
1110 1 . . . . . 5.07 0.0 5.07 1 1
1111 1 . . . . . 5.49 0.0 5.49 1 1
1112 1 . . . . . 5.34 0.0 5.34 1 1
1113 1 . . . . . 6.42 0.0 6.42 1 1
1114 1 . . . . . 6.26 0.0 6.26 1 1
1115 1 . . . . . 4.57 0.0 4.57 1 1
1116 1 . . . . . 6.12 0.0 6.12 1 1
1117 1 . . . . . 5.39 0.0 5.39 1 1
1118 1 . . . . . 6.12 0.0 6.12 1 1
1119 1 . . . . . 4.27 0.0 4.27 1 1
1120 1 . . . . . 4.91 0.0 4.91 1 1
1121 1 . . . . . 5.2 0.0 5.2 1 1
1122 1 . . . . . 6.12 0.0 6.12 1 1
1123 1 . . . . . 5.2 0.0 5.2 1 1
1124 1 . . . . . 6.04 0.0 6.04 1 1
1125 1 . . . . . 4.8 0.0 4.8 1 1
1126 1 . . . . . 5.61 0.0 5.61 1 1
1127 1 . . . . . 5.67 0.0 5.67 1 1
1128 1 . . . . . 4.98 0.0 4.98 1 1
1129 1 . . . . . 5.84 0.0 5.84 1 1
1130 1 . . . . . 5.28 0.0 5.28 1 1
1131 1 . . . . . 6.65 0.0 6.65 1 1
1132 1 . . . . . 6.58 0.0 6.58 1 1
1133 1 . . . . . 5.45 0.0 5.45 1 1
1134 1 . . . . . 5.46 0.0 5.46 1 1
1135 1 . . . . . 6.31 0.0 6.31 1 1
1136 1 . . . . . 4.13 0.0 4.13 1 1
1137 1 . . . . . 6.83 0.0 6.83 1 1
1138 1 . . . . . 5.41 0.0 5.41 1 1
1139 1 . . . . . 5.52 0.0 5.52 1 1
1140 1 . . . . . 5.19 0.0 5.19 1 1
1141 1 . . . . . 5.06 0.0 5.06 1 1
1142 1 . . . . . 4.21 0.0 4.21 1 1
1143 1 . . . . . 5.94 0.0 5.94 1 1
1144 1 . . . . . 5.04 0.0 5.04 1 1
1145 1 . . . . . 6.12 0.0 6.12 1 1
1146 1 . . . . . 6.83 0.0 6.83 1 1
1147 1 . . . . . 6.83 0.0 6.83 1 1
1148 1 . . . . . 4.76 0.0 4.76 1 1
1149 1 . . . . . 5.99 0.0 5.99 1 1
1150 1 . . . . . 6.81 0.0 6.81 1 1
1151 1 . . . . . 6.33 0.0 6.33 1 1
1152 1 . . . . . 5.46 0.0 5.46 1 1
1153 1 . . . . . 6.33 0.0 6.33 1 1
1154 1 . . . . . 5.07 0.0 5.07 1 1
1155 1 . . . . . 5.99 0.0 5.99 1 1
1156 1 . . . . . 6.21 0.0 6.21 1 1
1157 1 . . . . . 5.25 0.0 5.25 1 1
1158 1 . . . . . 5.25 0.0 5.25 1 1
1159 1 . . . . . 6.83 0.0 6.83 1 1
1160 1 . . . . . 5.91 0.0 5.91 1 1
1161 1 . . . . . 6.83 0.0 6.83 1 1
1162 1 . . . . . 5.62 0.0 5.62 1 1
1163 1 . . . . . 5.95 0.0 5.95 1 1
1164 1 . . . . . 5.85 0.0 5.85 1 1
1165 1 . . . . . 6.22 0.0 6.22 1 1
1166 1 . . . . . 6.02 0.0 6.02 1 1
1167 1 . . . . . 6.42 0.0 6.42 1 1
1168 1 . . . . . 6.14 0.0 6.14 1 1
1169 1 . . . . . 6.21 0.0 6.21 1 1
1170 1 . . . . . 6.0 0.0 6.0 1 1
1171 1 . . . . . 5.63 0.0 5.63 1 1
1172 1 . . . . . 4.42 0.0 4.42 1 1
1173 1 . . . . . 5.13 0.0 5.13 1 1
1174 1 . . . . . 5.34 0.0 5.34 1 1
1175 1 . . . . . 6.71 0.0 6.71 1 1
1176 1 . . . . . 5.08 0.0 5.08 1 1
1177 1 . . . . . 6.02 0.0 6.02 1 1
1178 1 . . . . . 6.71 0.0 6.71 1 1
1179 1 . . . . . 5.08 0.0 5.08 1 1
1180 1 . . . . . 6.02 0.0 6.02 1 1
1181 1 . . . . . 6.36 0.0 6.36 1 1
1182 1 . . . . . 5.69 0.0 5.69 1 1
1183 1 . . . . . 4.34 0.0 4.34 1 1
1184 1 . . . . . 5.13 0.0 5.13 1 1
1185 1 . . . . . 6.58 0.0 6.58 1 1
1186 1 . . . . . 6.58 0.0 6.58 1 1
1187 1 . . . . . 6.57 0.0 6.57 1 1
1188 1 . . . . . 4.99 0.0 4.99 1 1
1189 1 . . . . . 5.84 0.0 5.84 1 1
1190 1 . . . . . 6.57 0.0 6.57 1 1
1191 1 . . . . . 4.99 0.0 4.99 1 1
1192 1 . . . . . 5.84 0.0 5.84 1 1
1193 1 . . . . . 5.64 0.0 5.64 1 1
1194 1 . . . . . 6.58 0.0 6.58 1 1
1195 1 . . . . . 5.6 0.0 5.6 1 1
1196 1 . . . . . 4.98 0.0 4.98 1 1
1197 1 . . . . . 5.94 0.0 5.94 1 1
1198 1 . . . . . 5.83 0.0 5.83 1 1
1199 1 . . . . . 6.83 0.0 6.83 1 1
1200 1 . . . . . 6.83 0.0 6.83 1 1
1201 1 . . . . . 4.66 0.0 4.66 1 1
1202 1 . . . . . 4.9 0.0 4.9 1 1
1203 1 . . . . . 6.04 0.0 6.04 1 1
1204 1 . . . . . 6.83 0.0 6.83 1 1
1205 1 . . . . . 5.33 0.0 5.33 1 1
1206 1 . . . . . 6.28 0.0 6.28 1 1
1207 1 . . . . . 6.48 0.0 6.48 1 1
1208 1 . . . . . 5.79 0.0 5.79 1 1
1209 1 . . . . . 5.83 0.0 5.83 1 1
1210 1 . . . . . 6.58 0.0 6.58 1 1
1211 1 . . . . . 4.9 0.0 4.9 1 1
1212 1 . . . . . 5.44 0.0 5.44 1 1
1213 1 . . . . . 4.96 0.0 4.96 1 1
1214 1 . . . . . 5.4 0.0 5.4 1 1
1215 1 . . . . . 6.03 0.0 6.03 1 1
1216 1 . . . . . 5.61 0.0 5.61 1 1
1217 1 . . . . . 6.12 0.0 6.12 1 1
1218 1 . . . . . 6.58 0.0 6.58 1 1
1219 1 . . . . . 5.61 0.0 5.61 1 1
1220 1 . . . . . 5.16 0.0 5.16 1 1
1221 1 . . . . . 6.2 0.0 6.2 1 1
1222 1 . . . . . 6.52 0.0 6.52 1 1
1223 1 . . . . . 5.09 0.0 5.09 1 1
1224 1 . . . . . 6.27 0.0 6.27 1 1
1225 1 . . . . . 5.97 0.0 5.97 1 1
1226 1 . . . . . 5.0 0.0 5.0 1 1
1227 1 . . . . . 5.66 0.0 5.66 1 1
1228 1 . . . . . 6.38 0.0 6.38 1 1
1229 1 . . . . . 5.01 0.0 5.01 1 1
1230 1 . . . . . 5.23 0.0 5.23 1 1
1231 1 . . . . . 4.55 0.0 4.55 1 1
1232 1 . . . . . 5.23 0.0 5.23 1 1
1233 1 . . . . . 4.88 0.0 4.88 1 1
1234 1 . . . . . 4.34 0.0 4.34 1 1
1235 1 . . . . . 5.25 0.0 5.25 1 1
1236 1 . . . . . 6.21 0.0 6.21 1 1
1237 1 . . . . . 5.34 0.0 5.34 1 1
1238 1 . . . . . 6.1 0.0 6.1 1 1
1239 1 . . . . . 5.74 0.0 5.74 1 1
1240 1 . . . . . 5.62 0.0 5.62 1 1
1241 1 . . . . . 4.75 0.0 4.75 1 1
1242 1 . . . . . 5.93 0.0 5.93 1 1
1243 1 . . . . . 6.83 0.0 6.83 1 1
1244 1 . . . . . 4.51 0.0 4.51 1 1
1245 1 . . . . . 5.96 0.0 5.96 1 1
1246 1 . . . . . 6.31 0.0 6.31 1 1
1247 1 . . . . . 6.47 0.0 6.47 1 1
1248 1 . . . . . 6.83 0.0 6.83 1 1
1249 1 . . . . . 5.94 0.0 5.94 1 1
1250 1 . . . . . 6.29 0.0 6.29 1 1
1251 1 . . . . . 5.17 0.0 5.17 1 1
1252 1 . . . . . 4.87 0.0 4.87 1 1
1253 1 . . . . . 4.97 0.0 4.97 1 1
1254 1 . . . . . 4.97 0.0 4.97 1 1
1255 1 . . . . . 5.58 0.0 5.58 1 1
1256 1 . . . . . 5.73 0.0 5.73 1 1
1257 1 . . . . . 6.58 0.0 6.58 1 1
1258 1 . . . . . 6.58 0.0 6.58 1 1
1259 1 . . . . . 5.06 0.0 5.06 1 1
1260 1 . . . . . 6.05 0.0 6.05 1 1
1261 1 . . . . . 5.13 0.0 5.13 1 1
1262 1 . . . . . 6.29 0.0 6.29 1 1
1263 1 . . . . . 4.58 0.0 4.58 1 1
1264 1 . . . . . 4.42 0.0 4.42 1 1
1265 1 . . . . . 6.79 0.0 6.79 1 1
1266 1 . . . . . 6.83 0.0 6.83 1 1
1267 1 . . . . . 4.92 0.0 4.92 1 1
1268 1 . . . . . 4.54 0.0 4.54 1 1
1269 1 . . . . . 5.44 0.0 5.44 1 1
1270 1 . . . . . 4.8 0.0 4.8 1 1
1271 1 . . . . . 6.83 0.0 6.83 1 1
1272 1 . . . . . 6.63 0.0 6.63 1 1
1273 1 . . . . . 5.4 0.0 5.4 1 1
1274 1 . . . . . 5.75 0.0 5.75 1 1
1275 1 . . . . . 5.08 0.0 5.08 1 1
1276 1 . . . . . 5.06 0.0 5.06 1 1
1277 1 . . . . . 4.74 0.0 4.74 1 1
1278 1 . . . . . 4.81 0.0 4.81 1 1
1279 1 . . . . . 4.73 0.0 4.73 1 1
1280 1 . . . . . 5.51 0.0 5.51 1 1
1281 1 . . . . . 5.5 0.0 5.5 1 1
1282 1 . . . . . 5.51 0.0 5.51 1 1
1283 1 . . . . . 5.5 0.0 5.5 1 1
1284 1 . . . . . 6.24 0.0 6.24 1 1
1285 1 . . . . . 4.82 0.0 4.82 1 1
1286 1 . . . . . 4.01 0.0 4.01 1 1
1287 1 . . . . . 5.11 0.0 5.11 1 1
1288 1 . . . . . 5.08 0.0 5.08 1 1
1289 1 . . . . . 4.77 0.0 4.77 1 1
1290 1 . . . . . 4.87 0.0 4.87 1 1
1291 1 . . . . . 5.87 0.0 5.87 1 1
1292 1 . . . . . 4.87 0.0 4.87 1 1
1293 1 . . . . . 5.87 0.0 5.87 1 1
1294 1 . . . . . 4.85 0.0 4.85 1 1
1295 1 . . . . . 6.83 0.0 6.83 1 1
1296 1 . . . . . 6.7 0.0 6.7 1 1
1297 1 . . . . . 6.59 0.0 6.59 1 1
1298 1 . . . . . 5.71 0.0 5.71 1 1
1299 1 . . . . . 4.85 0.0 4.85 1 1
1300 1 . . . . . 4.69 0.0 4.69 1 1
1301 1 . . . . . 4.38 0.0 4.38 1 1
1302 1 . . . . . 4.74 0.0 4.74 1 1
1303 1 . . . . . 6.07 0.0 6.07 1 1
1304 1 . . . . . 6.83 0.0 6.83 1 1
1305 1 . . . . . 4.58 0.0 4.58 1 1
1306 1 . . . . . 5.58 0.0 5.58 1 1
1307 1 . . . . . 5.5 0.0 5.5 1 1
1308 1 . . . . . 6.06 0.0 6.06 1 1
1309 1 . . . . . 5.81 0.0 5.81 1 1
1310 1 . . . . . 6.03 0.0 6.03 1 1
1311 1 . . . . . 6.81 0.0 6.81 1 1
1312 1 . . . . . 5.92 0.0 5.92 1 1
1313 1 . . . . . 5.97 0.0 5.97 1 1
1314 1 . . . . . 4.58 0.0 4.58 1 1
1315 1 . . . . . 5.32 0.0 5.32 1 1
1316 1 . . . . . 6.83 0.0 6.83 1 1
1317 1 . . . . . 5.33 0.0 5.33 1 1
1318 1 . . . . . 6.57 0.0 6.57 1 1
1319 1 . . . . . 5.23 0.0 5.23 1 1
1320 1 . . . . . 5.89 0.0 5.89 1 1
1321 1 . . . . . 5.58 0.0 5.58 1 1
1322 1 . . . . . 4.84 0.0 4.84 1 1
1323 1 . . . . . 6.48 0.0 6.48 1 1
1324 1 . . . . . 5.34 0.0 5.34 1 1
1325 1 . . . . . 5.24 0.0 5.24 1 1
1326 1 . . . . . 5.52 0.0 5.52 1 1
1327 1 . . . . . 6.48 0.0 6.48 1 1
1328 1 . . . . . 5.34 0.0 5.34 1 1
1329 1 . . . . . 5.24 0.0 5.24 1 1
1330 1 . . . . . 5.52 0.0 5.52 1 1
1331 1 . . . . . 4.59 0.0 4.59 1 1
1332 1 . . . . . 4.34 0.0 4.34 1 1
1333 1 . . . . . 6.3 0.0 6.3 1 1
1334 1 . . . . . 5.87 0.0 5.87 1 1
1335 1 . . . . . 6.83 0.0 6.83 1 1
1336 1 . . . . . 5.51 0.0 5.51 1 1
1337 1 . . . . . 3.68 0.0 3.68 1 1
1338 1 . . . . . 6.01 0.0 6.01 1 1
1339 1 . . . . . 5.89 0.0 5.89 1 1
1340 1 . . . . . 5.93 0.0 5.93 1 1
1341 1 . . . . . 5.49 0.0 5.49 1 1
1342 1 . . . . . 5.49 0.0 5.49 1 1
1343 1 . . . . . 4.59 0.0 4.59 1 1
1344 1 . . . . . 6.83 0.0 6.83 1 1
1345 1 . . . . . 6.83 0.0 6.83 1 1
1346 1 . . . . . 4.97 0.0 4.97 1 1
1347 1 . . . . . 6.11 0.0 6.11 1 1
1348 1 . . . . . 6.11 0.0 6.11 1 1
1349 1 . . . . . 4.95 0.0 4.95 1 1
1350 1 . . . . . 5.01 0.0 5.01 1 1
1351 1 . . . . . 4.62 0.0 4.62 1 1
1352 1 . . . . . 4.13 0.0 4.13 1 1
1353 1 . . . . . 4.88 0.0 4.88 1 1
1354 1 . . . . . 6.12 0.0 6.12 1 1
1355 1 . . . . . 5.34 0.0 5.34 1 1
1356 1 . . . . . 6.12 0.0 6.12 1 1
1357 1 . . . . . 5.43 0.0 5.43 1 1
1358 1 . . . . . 6.83 0.0 6.83 1 1
1359 1 . . . . . 5.16 0.0 5.16 1 1
1360 1 . . . . . 3.92 0.0 3.92 1 1
1361 1 . . . . . 5.58 0.0 5.58 1 1
1362 1 . . . . . 5.92 0.0 5.92 1 1
1363 1 . . . . . 4.02 0.0 4.02 1 1
1364 1 . . . . . 4.47 0.0 4.47 1 1
1365 1 . . . . . 5.23 0.0 5.23 1 1
1366 1 . . . . . 4.8 0.0 4.8 1 1
1367 1 . . . . . 6.83 0.0 6.83 1 1
1368 1 . . . . . 4.47 0.0 4.47 1 1
1369 1 . . . . . 5.73 0.0 5.73 1 1
1370 1 . . . . . 5.66 0.0 5.66 1 1
1371 1 . . . . . 6.83 0.0 6.83 1 1
1372 1 . . . . . 5.29 0.0 5.29 1 1
1373 1 . . . . . 5.79 0.0 5.79 1 1
1374 1 . . . . . 5.38 0.0 5.38 1 1
1375 1 . . . . . 6.33 0.0 6.33 1 1
1376 1 . . . . . 6.33 0.0 6.33 1 1
1377 1 . . . . . 5.0 0.0 5.0 1 1
1378 1 . . . . . 5.66 0.0 5.66 1 1
1379 1 . . . . . 6.83 0.0 6.83 1 1
1380 1 . . . . . 5.64 0.0 5.64 1 1
1381 1 . . . . . 4.45 0.0 4.45 1 1
1382 1 . . . . . 4.69 0.0 4.69 1 1
1383 1 . . . . . 5.07 0.0 5.07 1 1
1384 1 . . . . . 5.54 0.0 5.54 1 1
1385 1 . . . . . 5.7 0.0 5.7 1 1
1386 1 . . . . . 5.95 0.0 5.95 1 1
1387 1 . . . . . 4.51 0.0 4.51 1 1
1388 1 . . . . . 6.38 0.0 6.38 1 1
1389 1 . . . . . 6.07 0.0 6.07 1 1
1390 1 . . . . . 5.15 0.0 5.15 1 1
1391 1 . . . . . 5.15 0.0 5.15 1 1
1392 1 . . . . . 5.43 0.0 5.43 1 1
1393 1 . . . . . 6.04 0.0 6.04 1 1
1394 1 . . . . . 5.87 0.0 5.87 1 1
1395 1 . . . . . 5.54 0.0 5.54 1 1
1396 1 . . . . . 5.79 0.0 5.79 1 1
1397 1 . . . . . 5.74 0.0 5.74 1 1
1398 1 . . . . . 5.19 0.0 5.19 1 1
1399 1 . . . . . 5.32 0.0 5.32 1 1
1400 1 . . . . . 5.35 0.0 5.35 1 1
1401 1 . . . . . 5.12 0.0 5.12 1 1
1402 1 . . . . . 3.77 0.0 3.77 1 1
1403 1 . . . . . 6.72 0.0 6.72 1 1
1404 1 . . . . . 5.03 0.0 5.03 1 1
1405 1 . . . . . 5.24 0.0 5.24 1 1
1406 1 . . . . . 5.3 0.0 5.3 1 1
1407 1 . . . . . 4.62 0.0 4.62 1 1
1408 1 . . . . . 5.41 0.0 5.41 1 1
1409 1 . . . . . 5.41 0.0 5.41 1 1
1410 1 . . . . . 6.16 0.0 6.16 1 1
1411 1 . . . . . 5.79 0.0 5.79 1 1
1412 1 . . . . . 5.85 0.0 5.85 1 1
1413 1 . . . . . 5.63 0.0 5.63 1 1
1414 1 . . . . . 4.77 0.0 4.77 1 1
1415 1 . . . . . 5.63 0.0 5.63 1 1
1416 1 . . . . . 4.76 0.0 4.76 1 1
1417 1 . . . . . 4.69 0.0 4.69 1 1
1418 1 . . . . . 6.0 0.0 6.0 1 1
1419 1 . . . . . 5.1 0.0 5.1 1 1
1420 1 . . . . . 6.0 0.0 6.0 1 1
1421 1 . . . . . 5.52 0.0 5.52 1 1
1422 1 . . . . . 4.99 0.0 4.99 1 1
1423 1 . . . . . 4.25 0.0 4.25 1 1
1424 1 . . . . . 4.99 0.0 4.99 1 1
1425 1 . . . . . 5.61 0.0 5.61 1 1
1426 1 . . . . . 6.26 0.0 6.26 1 1
1427 1 . . . . . 5.82 0.0 5.82 1 1
1428 1 . . . . . 5.85 0.0 5.85 1 1
1429 1 . . . . . 6.02 0.0 6.02 1 1
1430 1 . . . . . 5.25 0.0 5.25 1 1
1431 1 . . . . . 6.02 0.0 6.02 1 1
1432 1 . . . . . 4.71 0.0 4.71 1 1
1433 1 . . . . . 5.71 0.0 5.71 1 1
1434 1 . . . . . 6.03 0.0 6.03 1 1
1435 1 . . . . . 5.22 0.0 5.22 1 1
1436 1 . . . . . 6.22 0.0 6.22 1 1
1437 1 . . . . . 5.34 0.0 5.34 1 1
1438 1 . . . . . 6.22 0.0 6.22 1 1
1439 1 . . . . . 5.0 0.0 5.0 1 1
1440 1 . . . . . 4.25 0.0 4.25 1 1
1441 1 . . . . . 5.0 0.0 5.0 1 1
1442 1 . . . . . 4.59 0.0 4.59 1 1
1443 1 . . . . . 5.26 0.0 5.26 1 1
1444 1 . . . . . 5.26 0.0 5.26 1 1
1445 1 . . . . . 5.83 0.0 5.83 1 1
1446 1 . . . . . 3.8 0.0 3.8 1 1
1447 1 . . . . . 4.49 0.0 4.49 1 1
1448 1 . . . . . 4.65 0.0 4.65 1 1
1449 1 . . . . . 4.97 0.0 4.97 1 1
1450 1 . . . . . 4.44 0.0 4.44 1 1
1451 1 . . . . . 5.78 0.0 5.78 1 1
1452 1 . . . . . 6.83 0.0 6.83 1 1
1453 1 . . . . . 4.43 0.0 4.43 1 1
1454 1 . . . . . 4.56 0.0 4.56 1 1
1455 1 . . . . . 6.13 0.0 6.13 1 1
1456 1 . . . . . 5.32 0.0 5.32 1 1
1457 1 . . . . . 5.43 0.0 5.43 1 1
1458 1 . . . . . 4.6 0.0 4.6 1 1
1459 1 . . . . . 5.43 0.0 5.43 1 1
1460 1 . . . . . 4.75 0.0 4.75 1 1
1461 1 . . . . . 5.65 0.0 5.65 1 1
1462 1 . . . . . 6.14 0.0 6.14 1 1
1463 1 . . . . . 5.7 0.0 5.7 1 1
1464 1 . . . . . 4.09 0.0 4.09 1 1
1465 1 . . . . . 6.42 0.0 6.42 1 1
1466 1 . . . . . 5.62 0.0 5.62 1 1
1467 1 . . . . . 6.42 0.0 6.42 1 1
1468 1 . . . . . 4.4 0.0 4.4 1 1
1469 1 . . . . . 5.87 0.0 5.87 1 1
1470 1 . . . . . 5.74 0.0 5.74 1 1
1471 1 . . . . . 5.9 0.0 5.9 1 1
1472 1 . . . . . 5.69 0.0 5.69 1 1
1473 1 . . . . . 6.53 0.0 6.53 1 1
1474 1 . . . . . 6.14 0.0 6.14 1 1
1475 1 . . . . . 5.76 0.0 5.76 1 1
1476 1 . . . . . 4.94 0.0 4.94 1 1
1477 1 . . . . . 5.76 0.0 5.76 1 1
1478 1 . . . . . 3.83 0.0 3.83 1 1
1479 1 . . . . . 4.39 0.0 4.39 1 1
1480 1 . . . . . 6.02 0.0 6.02 1 1
1481 1 . . . . . 4.66 0.0 4.66 1 1
1482 1 . . . . . 6.74 0.0 6.74 1 1
1483 1 . . . . . 4.13 0.0 4.13 1 1
1484 1 . . . . . 3.71 0.0 3.71 1 1
1485 1 . . . . . 6.01 0.0 6.01 1 1
1486 1 . . . . . 5.44 0.0 5.44 1 1
1487 1 . . . . . 5.92 0.0 5.92 1 1
1488 1 . . . . . 5.41 0.0 5.41 1 1
1489 1 . . . . . 5.63 0.0 5.63 1 1
1490 1 . . . . . 6.83 0.0 6.83 1 1
1491 1 . . . . . 5.55 0.0 5.55 1 1
1492 1 . . . . . 4.83 0.0 4.83 1 1
1493 1 . . . . . 5.55 0.0 5.55 1 1
1494 1 . . . . . 4.68 0.0 4.68 1 1
1495 1 . . . . . 6.83 0.0 6.83 1 1
1496 1 . . . . . 3.74 0.0 3.74 1 1
1497 1 . . . . . 5.91 0.0 5.91 1 1
1498 1 . . . . . 6.28 0.0 6.28 1 1
1499 1 . . . . . 5.71 0.0 5.71 1 1
1500 1 . . . . . 5.59 0.0 5.59 1 1
1501 1 . . . . . 4.97 0.0 4.97 1 1
1502 1 . . . . . 6.45 0.0 6.45 1 1
1503 1 . . . . . 6.25 0.0 6.25 1 1
1504 1 . . . . . 5.54 0.0 5.54 1 1
1505 1 . . . . . 4.99 0.0 4.99 1 1
1506 1 . . . . . 4.09 0.0 4.09 1 1
1507 1 . . . . . 4.09 0.0 4.09 1 1
1508 1 . . . . . 5.32 0.0 5.32 1 1
1509 1 . . . . . 6.15 0.0 6.15 1 1
1510 1 . . . . . 5.64 0.0 5.64 1 1
1511 1 . . . . . 4.79 0.0 4.79 1 1
1512 1 . . . . . 5.64 0.0 5.64 1 1
1513 1 . . . . . 4.36 0.0 4.36 1 1
1514 1 . . . . . 5.9 0.0 5.9 1 1
1515 1 . . . . . 6.58 0.0 6.58 1 1
1516 1 . . . . . 5.71 0.0 5.71 1 1
1517 1 . . . . . 5.26 0.0 5.26 1 1
1518 1 . . . . . 4.37 0.0 4.37 1 1
1519 1 . . . . . 6.34 0.0 6.34 1 1
1520 1 . . . . . 5.0 0.0 5.0 1 1
1521 1 . . . . . 5.0 0.0 5.0 1 1
1522 1 . . . . . 5.69 0.0 5.69 1 1
1523 1 . . . . . 5.73 0.0 5.73 1 1
1524 1 . . . . . 6.32 0.0 6.32 1 1
1525 1 . . . . . 4.64 0.0 4.64 1 1
1526 1 . . . . . 5.59 0.0 5.59 1 1
1527 1 . . . . . 6.58 0.0 6.58 1 1
1528 1 . . . . . 5.55 0.0 5.55 1 1
1529 1 . . . . . 5.55 0.0 5.55 1 1
1530 1 . . . . . 4.71 0.0 4.71 1 1
1531 1 . . . . . 4.07 0.0 4.07 1 1
1532 1 . . . . . 4.71 0.0 4.71 1 1
1533 1 . . . . . 4.37 0.0 4.37 1 1
1534 1 . . . . . 5.59 0.0 5.59 1 1
1535 1 . . . . . 5.48 0.0 5.48 1 1
1536 1 . . . . . 5.48 0.0 5.48 1 1
1537 1 . . . . . 5.48 0.0 5.48 1 1
1538 1 . . . . . 5.94 0.0 5.94 1 1
1539 1 . . . . . 4.25 0.0 4.25 1 1
1540 1 . . . . . 6.58 0.0 6.58 1 1
1541 1 . . . . . 6.59 0.0 6.59 1 1
1542 1 . . . . . 4.99 0.0 4.99 1 1
1543 1 . . . . . 6.26 0.0 6.26 1 1
1544 1 . . . . . 4.0 0.0 4.0 1 1
1545 1 . . . . . 3.84 0.0 3.84 1 1
1546 1 . . . . . 5.66 0.0 5.66 1 1
1547 1 . . . . . 5.41 0.0 5.41 1 1
1548 1 . . . . . 6.04 0.0 6.04 1 1
1549 1 . . . . . 6.29 0.0 6.29 1 1
1550 1 . . . . . 6.29 0.0 6.29 1 1
1551 1 . . . . . 5.61 0.0 5.61 1 1
1552 1 . . . . . 5.73 0.0 5.73 1 1
1553 1 . . . . . 5.15 0.0 5.15 1 1
1554 1 . . . . . 4.33 0.0 4.33 1 1
1555 1 . . . . . 6.18 0.0 6.18 1 1
1556 1 . . . . . 5.26 0.0 5.26 1 1
1557 1 . . . . . 6.78 0.0 6.78 1 1
1558 1 . . . . . 5.64 0.0 5.64 1 1
1559 1 . . . . . 4.59 0.0 4.59 1 1
1560 1 . . . . . 6.17 0.0 6.17 1 1
1561 1 . . . . . 6.26 0.0 6.26 1 1
1562 1 . . . . . 5.7 0.0 5.7 1 1
1563 1 . . . . . 4.98 0.0 4.98 1 1
1564 1 . . . . . 5.7 0.0 5.7 1 1
1565 1 . . . . . 6.66 0.0 6.66 1 1
1566 1 . . . . . 5.88 0.0 5.88 1 1
1567 1 . . . . . 4.07 0.0 4.07 1 1
1568 1 . . . . . 5.07 0.0 5.07 1 1
1569 1 . . . . . 6.06 0.0 6.06 1 1
1570 1 . . . . . 5.5 0.0 5.5 1 1
1571 1 . . . . . 4.36 0.0 4.36 1 1
1572 1 . . . . . 6.37 0.0 6.37 1 1
1573 1 . . . . . 6.07 0.0 6.07 1 1
1574 1 . . . . . 5.1 0.0 5.1 1 1
1575 1 . . . . . 4.56 0.0 4.56 1 1
1576 1 . . . . . 6.13 0.0 6.13 1 1
1577 1 . . . . . 5.29 0.0 5.29 1 1
1578 1 . . . . . 5.72 0.0 5.72 1 1
1579 1 . . . . . 6.51 0.0 6.51 1 1
1580 1 . . . . . 5.63 0.0 5.63 1 1
1581 1 . . . . . 3.61 0.0 3.61 1 1
1582 1 . . . . . 3.66 0.0 3.66 1 1
1583 1 . . . . . 5.27 0.0 5.27 1 1
1584 1 . . . . . 4.48 0.0 4.48 1 1
1585 1 . . . . . 5.27 0.0 5.27 1 1
1586 1 . . . . . 6.83 0.0 6.83 1 1
1587 1 . . . . . 5.18 0.0 5.18 1 1
1588 1 . . . . . 4.69 0.0 4.69 1 1
1589 1 . . . . . 5.42 0.0 5.42 1 1
1590 1 . . . . . 5.95 0.0 5.95 1 1
1591 1 . . . . . 3.99 0.0 3.99 1 1
1592 1 . . . . . 4.4 0.0 4.4 1 1
1593 1 . . . . . 5.37 0.0 5.37 1 1
1594 1 . . . . . 3.96 0.0 3.96 1 1
1595 1 . . . . . 3.96 0.0 3.96 1 1
1596 1 . . . . . 4.84 0.0 4.84 1 1
1597 1 . . . . . 5.6 0.0 5.6 1 1
1598 1 . . . . . 5.49 0.0 5.49 1 1
1599 1 . . . . . 4.67 0.0 4.67 1 1
1600 1 . . . . . 4.67 0.0 4.67 1 1
1601 1 . . . . . 5.47 0.0 5.47 1 1
1602 1 . . . . . 4.84 0.0 4.84 1 1
1603 1 . . . . . 4.43 0.0 4.43 1 1
1604 1 . . . . . 5.97 0.0 5.97 1 1
1605 1 . . . . . 6.83 0.0 6.83 1 1
1606 1 . . . . . 5.62 0.0 5.62 1 1
1607 1 . . . . . 4.83 0.0 4.83 1 1
1608 1 . . . . . 5.62 0.0 5.62 1 1
1609 1 . . . . . 6.14 0.0 6.14 1 1
1610 1 . . . . . 6.14 0.0 6.14 1 1
1611 1 . . . . . 5.63 0.0 5.63 1 1
1612 1 . . . . . 5.76 0.0 5.76 1 1
1613 1 . . . . . 5.75 0.0 5.75 1 1
1614 1 . . . . . 4.71 0.0 4.71 1 1
1615 1 . . . . . 6.2 0.0 6.2 1 1
1616 1 . . . . . 4.65 0.0 4.65 1 1
1617 1 . . . . . 4.64 0.0 4.64 1 1
1618 1 . . . . . 5.31 0.0 5.31 1 1
1619 1 . . . . . 5.31 0.0 5.31 1 1
1620 1 . . . . . 6.05 0.0 6.05 1 1
1621 1 . . . . . 5.23 0.0 5.23 1 1
1622 1 . . . . . 5.23 0.0 5.23 1 1
1623 1 . . . . . 4.83 0.0 4.83 1 1
1624 1 . . . . . 4.55 0.0 4.55 1 1
1625 1 . . . . . 4.57 0.0 4.57 1 1
1626 1 . . . . . 5.84 0.0 5.84 1 1
1627 1 . . . . . 4.76 0.0 4.76 1 1
1628 1 . . . . . 6.35 0.0 6.35 1 1
1629 1 . . . . . 5.96 0.0 5.96 1 1
1630 1 . . . . . 5.99 0.0 5.99 1 1
1631 1 . . . . . 6.26 0.0 6.26 1 1
1632 1 . . . . . 6.25 0.0 6.25 1 1
1633 1 . . . . . 5.88 0.0 5.88 1 1
1634 1 . . . . . 6.58 0.0 6.58 1 1
1635 1 . . . . . 5.97 0.0 5.97 1 1
1636 1 . . . . . 4.73 0.0 4.73 1 1
1637 1 . . . . . 6.58 0.0 6.58 1 1
1638 1 . . . . . 5.35 0.0 5.35 1 1
1639 1 . . . . . 6.16 0.0 6.16 1 1
1640 1 . . . . . 5.35 0.0 5.35 1 1
1641 1 . . . . . 6.16 0.0 6.16 1 1
1642 1 . . . . . 4.68 0.0 4.68 1 1
1643 1 . . . . . 5.05 0.0 5.05 1 1
1644 1 . . . . . 5.66 0.0 5.66 1 1
1645 1 . . . . . 4.94 0.0 4.94 1 1
1646 1 . . . . . 5.66 0.0 5.66 1 1
1647 1 . . . . . 5.73 0.0 5.73 1 1
1648 1 . . . . . 4.99 0.0 4.99 1 1
1649 1 . . . . . 5.73 0.0 5.73 1 1
1650 1 . . . . . 4.75 0.0 4.75 1 1
1651 1 . . . . . 4.36 0.0 4.36 1 1
1652 1 . . . . . 4.85 0.0 4.85 1 1
1653 1 . . . . . 4.69 0.0 4.69 1 1
1654 1 . . . . . 5.11 0.0 5.11 1 1
1655 1 . . . . . 4.65 0.0 4.65 1 1
1656 1 . . . . . 4.73 0.0 4.73 1 1
1657 1 . . . . . 4.33 0.0 4.33 1 1
1658 1 . . . . . 5.13 0.0 5.13 1 1
1659 1 . . . . . 5.66 0.0 5.66 1 1
1660 1 . . . . . 5.78 0.0 5.78 1 1
1661 1 . . . . . 5.19 0.0 5.19 1 1
1662 1 . . . . . 5.58 0.0 5.58 1 1
1663 1 . . . . . 5.88 0.0 5.88 1 1
1664 1 . . . . . 5.92 0.0 5.92 1 1
1665 1 . . . . . 6.39 0.0 6.39 1 1
1666 1 . . . . . 5.79 0.0 5.79 1 1
1667 1 . . . . . 5.89 0.0 5.89 1 1
1668 1 . . . . . 6.01 0.0 6.01 1 1
1669 1 . . . . . 5.87 0.0 5.87 1 1
1670 1 . . . . . 6.83 0.0 6.83 1 1
1671 1 . . . . . 6.0 0.0 6.0 1 1
1672 1 . . . . . 5.95 0.0 5.95 1 1
1673 1 . . . . . 6.09 0.0 6.09 1 1
1674 1 . . . . . 6.83 0.0 6.83 1 1
1675 1 . . . . . 5.17 0.0 5.17 1 1
1676 1 . . . . . 5.46 0.0 5.46 1 1
1677 1 . . . . . 5.22 0.0 5.22 1 1
1678 1 . . . . . 6.27 0.0 6.27 1 1
1679 1 . . . . . 5.41 0.0 5.41 1 1
1680 1 . . . . . 6.27 0.0 6.27 1 1
1681 1 . . . . . 5.7 0.0 5.7 1 1
1682 1 . . . . . 6.69 0.0 6.69 1 1
1683 1 . . . . . 5.83 0.0 5.83 1 1
1684 1 . . . . . 4.73 0.0 4.73 1 1
1685 1 . . . . . 4.64 0.0 4.64 1 1
1686 1 . . . . . 6.35 0.0 6.35 1 1
1687 1 . . . . . 5.75 0.0 5.75 1 1
1688 1 . . . . . 5.24 0.0 5.24 1 1
1689 1 . . . . . 4.92 0.0 4.92 1 1
1690 1 . . . . . 5.61 0.0 5.61 1 1
1691 1 . . . . . 4.64 0.0 4.64 1 1
1692 1 . . . . . 5.99 0.0 5.99 1 1
1693 1 . . . . . 5.59 0.0 5.59 1 1
1694 1 . . . . . 6.0 0.0 6.0 1 1
1695 1 . . . . . 4.95 0.0 4.95 1 1
1696 1 . . . . . 6.0 0.0 6.0 1 1
1697 1 . . . . . 4.44 0.0 4.44 1 1
1698 1 . . . . . 6.22 0.0 6.22 1 1
1699 1 . . . . . 5.01 0.0 5.01 1 1
1700 1 . . . . . 4.9 0.0 4.9 1 1
1701 1 . . . . . 4.82 0.0 4.82 1 1
1702 1 . . . . . 6.07 0.0 6.07 1 1
1703 1 . . . . . 5.2 0.0 5.2 1 1
1704 1 . . . . . 5.2 0.0 5.2 1 1
1705 1 . . . . . 5.88 0.0 5.88 1 1
1706 1 . . . . . 5.86 0.0 5.86 1 1
1707 1 . . . . . 5.69 0.0 5.69 1 1
1708 1 . . . . . 5.35 0.0 5.35 1 1
1709 1 . . . . . 5.29 0.0 5.29 1 1
1710 1 . . . . . 5.79 0.0 5.79 1 1
1711 1 . . . . . 5.44 0.0 5.44 1 1
1712 1 . . . . . 4.4 0.0 4.4 1 1
1713 1 . . . . . 5.2 0.0 5.2 1 1
1714 1 . . . . . 5.2 0.0 5.2 1 1
1715 1 . . . . . 4.32 0.0 4.32 1 1
1716 1 . . . . . 4.29 0.0 4.29 1 1
1717 1 . . . . . 4.42 0.0 4.42 1 1
1718 1 . . . . . 5.86 0.0 5.86 1 1
1719 1 . . . . . 6.09 0.0 6.09 1 1
1720 1 . . . . . 5.86 0.0 5.86 1 1
1721 1 . . . . . 6.58 0.0 6.58 1 1
1722 1 . . . . . 5.93 0.0 5.93 1 1
1723 1 . . . . . 5.34 0.0 5.34 1 1
1724 1 . . . . . 4.58 0.0 4.58 1 1
1725 1 . . . . . 5.86 0.0 5.86 1 1
1726 1 . . . . . 6.32 0.0 6.32 1 1
1727 1 . . . . . 5.31 0.0 5.31 1 1
1728 1 . . . . . 6.58 0.0 6.58 1 1
1729 1 . . . . . 4.59 0.0 4.59 1 1
1730 1 . . . . . 6.49 0.0 6.49 1 1
1731 1 . . . . . 6.83 0.0 6.83 1 1
1732 1 . . . . . 6.65 0.0 6.65 1 1
1733 1 . . . . . 6.58 0.0 6.58 1 1
1734 1 . . . . . 6.29 0.0 6.29 1 1
1735 1 . . . . . 5.88 0.0 5.88 1 1
1736 1 . . . . . 4.54 0.0 4.54 1 1
1737 1 . . . . . 5.04 0.0 5.04 1 1
1738 1 . . . . . 6.83 0.0 6.83 1 1
1739 1 . . . . . 6.83 0.0 6.83 1 1
1740 1 . . . . . 5.01 0.0 5.01 1 1
1741 1 . . . . . 5.73 0.0 5.73 1 1
1742 1 . . . . . 6.58 0.0 6.58 1 1
1743 1 . . . . . 5.41 0.0 5.41 1 1
1744 1 . . . . . 6.33 0.0 6.33 1 1
1745 1 . . . . . 4.21 0.0 4.21 1 1
1746 1 . . . . . 3.81 0.0 3.81 1 1
1747 1 . . . . . 5.97 0.0 5.97 1 1
1748 1 . . . . . 5.22 0.0 5.22 1 1
1749 1 . . . . . 5.97 0.0 5.97 1 1
1750 1 . . . . . 5.74 0.0 5.74 1 1
1751 1 . . . . . 6.21 0.0 6.21 1 1
1752 1 . . . . . 5.47 0.0 5.47 1 1
1753 1 . . . . . 6.21 0.0 6.21 1 1
1754 1 . . . . . 5.09 0.0 5.09 1 1
1755 1 . . . . . 4.14 0.0 4.14 1 1
1756 1 . . . . . 6.2 0.0 6.2 1 1
1757 1 . . . . . 4.94 0.0 4.94 1 1
1758 1 . . . . . 5.61 0.0 5.61 1 1
1759 1 . . . . . 4.82 0.0 4.82 1 1
1760 1 . . . . . 4.82 0.0 4.82 1 1
1761 1 . . . . . 5.75 0.0 5.75 1 1
1762 1 . . . . . 5.96 0.0 5.96 1 1
1763 1 . . . . . 6.17 0.0 6.17 1 1
1764 1 . . . . . 5.02 0.0 5.02 1 1
1765 1 . . . . . 5.54 0.0 5.54 1 1
1766 1 . . . . . 5.54 0.0 5.54 1 1
1767 1 . . . . . 6.01 0.0 6.01 1 1
1768 1 . . . . . 5.2 0.0 5.2 1 1
1769 1 . . . . . 6.01 0.0 6.01 1 1
1770 1 . . . . . 5.49 0.0 5.49 1 1
1771 1 . . . . . 6.83 0.0 6.83 1 1
1772 1 . . . . . 4.51 0.0 4.51 1 1
1773 1 . . . . . 6.29 0.0 6.29 1 1
1774 1 . . . . . 5.34 0.0 5.34 1 1
1775 1 . . . . . 5.34 0.0 5.34 1 1
1776 1 . . . . . 5.93 0.0 5.93 1 1
1777 1 . . . . . 6.58 0.0 6.58 1 1
1778 1 . . . . . 5.24 0.0 5.24 1 1
1779 1 . . . . . 6.32 0.0 6.32 1 1
1780 1 . . . . . 5.03 0.0 5.03 1 1
1781 1 . . . . . 5.89 0.0 5.89 1 1
1782 1 . . . . . 5.89 0.0 5.89 1 1
1783 1 . . . . . 6.48 0.0 6.48 1 1
1784 1 . . . . . 6.58 0.0 6.58 1 1
1785 1 . . . . . 6.83 0.0 6.83 1 1
1786 1 . . . . . 4.56 0.0 4.56 1 1
1787 1 . . . . . 4.75 0.0 4.75 1 1
1788 1 . . . . . 4.46 0.0 4.46 1 1
1789 1 . . . . . 5.07 0.0 5.07 1 1
1790 1 . . . . . 6.74 0.0 6.74 1 1
1791 1 . . . . . 6.58 0.0 6.58 1 1
1792 1 . . . . . 5.78 0.0 5.78 1 1
1793 1 . . . . . 6.22 0.0 6.22 1 1
1794 1 . . . . . 3.45 0.0 3.45 1 1
1795 1 . . . . . 4.39 0.0 4.39 1 1
1796 1 . . . . . 5.22 0.0 5.22 1 1
1797 1 . . . . . 4.39 0.0 4.39 1 1
1798 1 . . . . . 4.0 0.0 4.0 1 1
1799 1 . . . . . 6.05 0.0 6.05 1 1
1800 1 . . . . . 5.85 0.0 5.85 1 1
1801 1 . . . . . 6.83 0.0 6.83 1 1
1802 1 . . . . . 6.29 0.0 6.29 1 1
1803 1 . . . . . 5.96 0.0 5.96 1 1
1804 1 . . . . . 6.43 0.0 6.43 1 1
1805 1 . . . . . 5.59 0.0 5.59 1 1
1806 1 . . . . . 6.83 0.0 6.83 1 1
1807 1 . . . . . 6.12 0.0 6.12 1 1
1808 1 . . . . . 4.71 0.0 4.71 1 1
1809 1 . . . . . 6.5 0.0 6.5 1 1
1810 1 . . . . . 5.84 0.0 5.84 1 1
1811 1 . . . . . 4.78 0.0 4.78 1 1
1812 1 . . . . . 5.84 0.0 5.84 1 1
1813 1 . . . . . 4.87 0.0 4.87 1 1
1814 1 . . . . . 4.26 0.0 4.26 1 1
1815 1 . . . . . 3.71 0.0 3.71 1 1
1816 1 . . . . . 4.26 0.0 4.26 1 1
1817 1 . . . . . 3.95 0.0 3.95 1 1
1818 1 . . . . . 5.81 0.0 5.81 1 1
1819 1 . . . . . 4.83 0.0 4.83 1 1
1820 1 . . . . . 5.35 0.0 5.35 1 1
1821 1 . . . . . 6.0 0.0 6.0 1 1
1822 1 . . . . . 5.75 0.0 5.75 1 1
1823 1 . . . . . 5.45 0.0 5.45 1 1
1824 1 . . . . . 4.58 0.0 4.58 1 1
1825 1 . . . . . 5.3 0.0 5.3 1 1
1826 1 . . . . . 4.6 0.0 4.6 1 1
1827 1 . . . . . 5.3 0.0 5.3 1 1
1828 1 . . . . . 4.69 0.0 4.69 1 1
1829 1 . . . . . 6.83 0.0 6.83 1 1
1830 1 . . . . . 5.85 0.0 5.85 1 1
1831 1 . . . . . 6.83 0.0 6.83 1 1
1832 1 . . . . . 5.73 0.0 5.73 1 1
1833 1 . . . . . 6.72 0.0 6.72 1 1
1834 1 . . . . . 5.33 0.0 5.33 1 1
1835 1 . . . . . 5.28 0.0 5.28 1 1
1836 1 . . . . . 4.45 0.0 4.45 1 1
1837 1 . . . . . 4.51 0.0 4.51 1 1
1838 1 . . . . . 3.99 0.0 3.99 1 1
1839 1 . . . . . 5.81 0.0 5.81 1 1
1840 1 . . . . . 5.7 0.0 5.7 1 1
1841 1 . . . . . 3.94 0.0 3.94 1 1
1842 1 . . . . . 6.13 0.0 6.13 1 1
1843 1 . . . . . 5.41 0.0 5.41 1 1
1844 1 . . . . . 5.15 0.0 5.15 1 1
1845 1 . . . . . 4.49 0.0 4.49 1 1
1846 1 . . . . . 5.15 0.0 5.15 1 1
1847 1 . . . . . 5.72 0.0 5.72 1 1
1848 1 . . . . . 4.75 0.0 4.75 1 1
1849 1 . . . . . 4.35 0.0 4.35 1 1
1850 1 . . . . . 4.94 0.0 4.94 1 1
1851 1 . . . . . 4.34 0.0 4.34 1 1
1852 1 . . . . . 4.94 0.0 4.94 1 1
1853 1 . . . . . 6.18 0.0 6.18 1 1
1854 1 . . . . . 5.42 0.0 5.42 1 1
1855 1 . . . . . 6.18 0.0 6.18 1 1
1856 1 . . . . . 5.89 0.0 5.89 1 1
1857 1 . . . . . 6.47 0.0 6.47 1 1
1858 1 . . . . . 6.83 0.0 6.83 1 1
1859 1 . . . . . 6.54 0.0 6.54 1 1
1860 1 . . . . . 5.92 0.0 5.92 1 1
1861 1 . . . . . 5.74 0.0 5.74 1 1
1862 1 . . . . . 6.34 0.0 6.34 1 1
1863 1 . . . . . 6.34 0.0 6.34 1 1
1864 1 . . . . . 6.48 0.0 6.48 1 1
1865 1 . . . . . 5.31 0.0 5.31 1 1
1866 1 . . . . . 4.96 0.0 4.96 1 1
1867 1 . . . . . 6.35 0.0 6.35 1 1
1868 1 . . . . . 6.25 0.0 6.25 1 1
1869 1 . . . . . 6.58 0.0 6.58 1 1
1870 1 . . . . . 6.58 0.0 6.58 1 1
1871 1 . . . . . 5.9 0.0 5.9 1 1
1872 1 . . . . . 4.58 0.0 4.58 1 1
1873 1 . . . . . 5.66 0.0 5.66 1 1
1874 1 . . . . . 6.03 0.0 6.03 1 1
1875 1 . . . . . 5.52 0.0 5.52 1 1
1876 1 . . . . . 5.28 0.0 5.28 1 1
1877 1 . . . . . 4.65 0.0 4.65 1 1
1878 1 . . . . . 5.28 0.0 5.28 1 1
1879 1 . . . . . 3.79 0.0 3.79 1 1
1880 1 . . . . . 4.9 0.0 4.9 1 1
1881 1 . . . . . 6.63 0.0 6.63 1 1
1882 1 . . . . . 6.83 0.0 6.83 1 1
1883 1 . . . . . 4.63 0.0 4.63 1 1
1884 1 . . . . . 5.37 0.0 5.37 1 1
1885 1 . . . . . 4.85 0.0 4.85 1 1
1886 1 . . . . . 4.09 0.0 4.09 1 1
1887 1 . . . . . 4.85 0.0 4.85 1 1
1888 1 . . . . . 4.86 0.0 4.86 1 1
1889 1 . . . . . 6.83 0.0 6.83 1 1
1890 1 . . . . . 6.83 0.0 6.83 1 1
1891 1 . . . . . 6.38 0.0 6.38 1 1
1892 1 . . . . . 6.2 0.0 6.2 1 1
1893 1 . . . . . 5.71 0.0 5.71 1 1
1894 1 . . . . . 5.57 0.0 5.57 1 1
1895 1 . . . . . 5.61 0.0 5.61 1 1
1896 1 . . . . . 4.43 0.0 4.43 1 1
1897 1 . . . . . 6.11 0.0 6.11 1 1
1898 1 . . . . . 6.35 0.0 6.35 1 1
1899 1 . . . . . 5.18 0.0 5.18 1 1
1900 1 . . . . . 5.05 0.0 5.05 1 1
1901 1 . . . . . 5.05 0.0 5.05 1 1
1902 1 . . . . . 4.91 0.0 4.91 1 1
1903 1 . . . . . 6.58 0.0 6.58 1 1
1904 1 . . . . . 5.3 0.0 5.3 1 1
1905 1 . . . . . 5.72 0.0 5.72 1 1
1906 1 . . . . . 5.72 0.0 5.72 1 1
1907 1 . . . . . 5.0 0.0 5.0 1 1
1908 1 . . . . . 5.15 0.0 5.15 1 1
1909 1 . . . . . 4.48 0.0 4.48 1 1
1910 1 . . . . . 4.06 0.0 4.06 1 1
1911 1 . . . . . 6.3 0.0 6.3 1 1
1912 1 . . . . . 6.08 0.0 6.08 1 1
1913 1 . . . . . 5.22 0.0 5.22 1 1
1914 1 . . . . . 6.08 0.0 6.08 1 1
1915 1 . . . . . 6.15 0.0 6.15 1 1
1916 1 . . . . . 5.43 0.0 5.43 1 1
1917 1 . . . . . 6.15 0.0 6.15 1 1
1918 1 . . . . . 5.95 0.0 5.95 1 1
1919 1 . . . . . 5.95 0.0 5.95 1 1
1920 1 . . . . . 5.74 0.0 5.74 1 1
1921 1 . . . . . 6.83 0.0 6.83 1 1
1922 1 . . . . . 5.86 0.0 5.86 1 1
1923 1 . . . . . 5.67 0.0 5.67 1 1
1924 1 . . . . . 4.97 0.0 4.97 1 1
1925 1 . . . . . 5.67 0.0 5.67 1 1
1926 1 . . . . . 5.55 0.0 5.55 1 1
1927 1 . . . . . 6.83 0.0 6.83 1 1
1928 1 . . . . . 4.83 0.0 4.83 1 1
1929 1 . . . . . 6.01 0.0 6.01 1 1
1930 1 . . . . . 5.95 0.0 5.95 1 1
1931 1 . . . . . 6.18 0.0 6.18 1 1
1932 1 . . . . . 6.22 0.0 6.22 1 1
1933 1 . . . . . 5.94 0.0 5.94 1 1
1934 1 . . . . . 6.07 0.0 6.07 1 1
1935 1 . . . . . 6.25 0.0 6.25 1 1
1936 1 . . . . . 5.44 0.0 5.44 1 1
1937 1 . . . . . 5.46 0.0 5.46 1 1
1938 1 . . . . . 6.32 0.0 6.32 1 1
1939 1 . . . . . 5.4 0.0 5.4 1 1
1940 1 . . . . . 6.32 0.0 6.32 1 1
1941 1 . . . . . 5.4 0.0 5.4 1 1
1942 1 . . . . . 5.13 0.0 5.13 1 1
1943 1 . . . . . 4.05 0.0 4.05 1 1
1944 1 . . . . . 4.65 0.0 4.65 1 1
1945 1 . . . . . 5.9 0.0 5.9 1 1
1946 1 . . . . . 5.95 0.0 5.95 1 1
1947 1 . . . . . 6.0 0.0 6.0 1 1
1948 1 . . . . . 5.58 0.0 5.58 1 1
1949 1 . . . . . 6.16 0.0 6.16 1 1
1950 1 . . . . . 5.48 0.0 5.48 1 1
1951 1 . . . . . 6.14 0.0 6.14 1 1
1952 1 . . . . . 6.26 0.0 6.26 1 1
1953 1 . . . . . 5.89 0.0 5.89 1 1
1954 1 . . . . . 5.13 0.0 5.13 1 1
1955 1 . . . . . 5.64 0.0 5.64 1 1
1956 1 . . . . . 5.86 0.0 5.86 1 1
1957 1 . . . . . 5.29 0.0 5.29 1 1
1958 1 . . . . . 4.77 0.0 4.77 1 1
1959 1 . . . . . 5.75 0.0 5.75 1 1
1960 1 . . . . . 5.52 0.0 5.52 1 1
1961 1 . . . . . 6.12 0.0 6.12 1 1
1962 1 . . . . . 6.58 0.0 6.58 1 1
1963 1 . . . . . 5.52 0.0 5.52 1 1
1964 1 . . . . . 4.67 0.0 4.67 1 1
1965 1 . . . . . 4.0 0.0 4.0 1 1
1966 1 . . . . . 6.06 0.0 6.06 1 1
1967 1 . . . . . 5.21 0.0 5.21 1 1
1968 1 . . . . . 6.83 0.0 6.83 1 1
1969 1 . . . . . 6.83 0.0 6.83 1 1
1970 1 . . . . . 5.76 0.0 5.76 1 1
1971 1 . . . . . 6.58 0.0 6.58 1 1
1972 1 . . . . . 5.54 0.0 5.54 1 1
1973 1 . . . . . 4.03 0.0 4.03 1 1
1974 1 . . . . . 4.95 0.0 4.95 1 1
1975 1 . . . . . 4.2 0.0 4.2 1 1
1976 1 . . . . . 6.41 0.0 6.41 1 1
1977 1 . . . . . 4.92 0.0 4.92 1 1
1978 1 . . . . . 6.02 0.0 6.02 1 1
1979 1 . . . . . 6.54 0.0 6.54 1 1
1980 1 . . . . . 5.92 0.0 5.92 1 1
1981 1 . . . . . 6.06 0.0 6.06 1 1
1982 1 . . . . . 4.43 0.0 4.43 1 1
1983 1 . . . . . 4.39 0.0 4.39 1 1
1984 1 . . . . . 6.58 0.0 6.58 1 1
1985 1 . . . . . 5.68 0.0 5.68 1 1
1986 1 . . . . . 5.28 0.0 5.28 1 1
1987 1 . . . . . 5.28 0.0 5.28 1 1
1988 1 . . . . . 5.88 0.0 5.88 1 1
1989 1 . . . . . 6.38 0.0 6.38 1 1
1990 1 . . . . . 5.57 0.0 5.57 1 1
1991 1 . . . . . 6.58 0.0 6.58 1 1
1992 1 . . . . . 5.05 0.0 5.05 1 1
1993 1 . . . . . 6.58 0.0 6.58 1 1
1994 1 . . . . . 5.91 0.0 5.91 1 1
1995 1 . . . . . 4.97 0.0 4.97 1 1
1996 1 . . . . . 5.9 0.0 5.9 1 1
1997 1 . . . . . 4.61 0.0 4.61 1 1
1998 1 . . . . . 5.92 0.0 5.92 1 1
1999 1 . . . . . 6.58 0.0 6.58 1 1
2000 1 . . . . . 5.52 0.0 5.52 1 1
2001 1 . . . . . 5.52 0.0 5.52 1 1
2002 1 . . . . . 4.67 0.0 4.67 1 1
2003 1 . . . . . 6.0 0.0 6.0 1 1
2004 1 . . . . . 4.71 0.0 4.71 1 1
2005 1 . . . . . 6.83 0.0 6.83 1 1
2006 1 . . . . . 6.83 0.0 6.83 1 1
2007 1 . . . . . 5.93 0.0 5.93 1 1
2008 1 . . . . . 5.96 0.0 5.96 1 1
2009 1 . . . . . 6.25 0.0 6.25 1 1
2010 1 . . . . . 4.65 0.0 4.65 1 1
2011 1 . . . . . 6.17 0.0 6.17 1 1
2012 1 . . . . . 5.92 0.0 5.92 1 1
2013 1 . . . . . 5.34 0.0 5.34 1 1
2014 1 . . . . . 5.34 0.0 5.34 1 1
2015 1 . . . . . 6.48 0.0 6.48 1 1
2016 1 . . . . . 5.29 0.0 5.29 1 1
2017 1 . . . . . 6.65 0.0 6.65 1 1
2018 1 . . . . . 4.86 0.0 4.86 1 1
2019 1 . . . . . 6.83 0.0 6.83 1 1
2020 1 . . . . . 5.72 0.0 5.72 1 1
2021 1 . . . . . 4.6 0.0 4.6 1 1
2022 1 . . . . . 6.71 0.0 6.71 1 1
2023 1 . . . . . 4.48 0.0 4.48 1 1
2024 1 . . . . . 4.86 0.0 4.86 1 1
2025 1 . . . . . 5.97 0.0 5.97 1 1
2026 1 . . . . . 5.92 0.0 5.92 1 1
2027 1 . . . . . 5.6 0.0 5.6 1 1
2028 1 . . . . . 5.37 0.0 5.37 1 1
2029 1 . . . . . 4.68 0.0 4.68 1 1
2030 1 . . . . . 5.66 0.0 5.66 1 1
2031 1 . . . . . 5.59 0.0 5.59 1 1
2032 1 . . . . . 5.22 0.0 5.22 1 1
2033 1 . . . . . 4.26 0.0 4.26 1 1
2034 1 . . . . . 5.59 0.0 5.59 1 1
2035 1 . . . . . 6.1 0.0 6.1 1 1
2036 1 . . . . . 6.15 0.0 6.15 1 1
2037 1 . . . . . 4.34 0.0 4.34 1 1
2038 1 . . . . . 6.12 0.0 6.12 1 1
2039 1 . . . . . 5.17 0.0 5.17 1 1
2040 1 . . . . . 5.48 0.0 5.48 1 1
2041 1 . . . . . 6.05 0.0 6.05 1 1
2042 1 . . . . . 5.94 0.0 5.94 1 1
2043 1 . . . . . 6.83 0.0 6.83 1 1
2044 1 . . . . . 5.94 0.0 5.94 1 1
2045 1 . . . . . 6.83 0.0 6.83 1 1
2046 1 . . . . . 5.78 0.0 5.78 1 1
2047 1 . . . . . 5.5 0.0 5.5 1 1
2048 1 . . . . . 5.12 0.0 5.12 1 1
2049 1 . . . . . 5.83 0.0 5.83 1 1
2050 1 . . . . . 5.78 0.0 5.78 1 1
2051 1 . . . . . 3.91 0.0 3.91 1 1
2052 1 . . . . . 6.68 0.0 6.68 1 1
2053 1 . . . . . 6.24 0.0 6.24 1 1
2054 1 . . . . . 5.83 0.0 5.83 1 1
2055 1 . . . . . 6.36 0.0 6.36 1 1
2056 1 . . . . . 5.16 0.0 5.16 1 1
2057 1 . . . . . 6.83 0.0 6.83 1 1
2058 1 . . . . . 6.45 0.0 6.45 1 1
2059 1 . . . . . 5.35 0.0 5.35 1 1
2060 1 . . . . . 5.33 0.0 5.33 1 1
2061 1 . . . . . 6.58 0.0 6.58 1 1
2062 1 . . . . . 6.43 0.0 6.43 1 1
2063 1 . . . . . 6.43 0.0 6.43 1 1
2064 1 . . . . . 5.01 0.0 5.01 1 1
2065 1 . . . . . 5.26 0.0 5.26 1 1
2066 1 . . . . . 5.41 0.0 5.41 1 1
2067 1 . . . . . 4.71 0.0 4.71 1 1
2068 1 . . . . . 5.41 0.0 5.41 1 1
2069 1 . . . . . 5.37 0.0 5.37 1 1
2070 1 . . . . . 5.84 0.0 5.84 1 1
2071 1 . . . . . 6.06 0.0 6.06 1 1
2072 1 . . . . . 6.83 0.0 6.83 1 1
2073 1 . . . . . 6.08 0.0 6.08 1 1
2074 1 . . . . . 6.83 0.0 6.83 1 1
2075 1 . . . . . 6.34 0.0 6.34 1 1
2076 1 . . . . . 4.61 0.0 4.61 1 1
2077 1 . . . . . 4.56 0.0 4.56 1 1
2078 1 . . . . . 4.81 0.0 4.81 1 1
2079 1 . . . . . 4.39 0.0 4.39 1 1
2080 1 . . . . . 5.1 0.0 5.1 1 1
2081 1 . . . . . 5.1 0.0 5.1 1 1
2082 1 . . . . . 6.06 0.0 6.06 1 1
2083 1 . . . . . 6.83 0.0 6.83 1 1
2084 1 . . . . . 6.83 0.0 6.83 1 1
2085 1 . . . . . 5.71 0.0 5.71 1 1
2086 1 . . . . . 5.64 0.0 5.64 1 1
2087 1 . . . . . 4.35 0.0 4.35 1 1
2088 1 . . . . . 3.75 0.0 3.75 1 1
2089 1 . . . . . 4.35 0.0 4.35 1 1
2090 1 . . . . . 6.44 0.0 6.44 1 1
2091 1 . . . . . 6.0 0.0 6.0 1 1
2092 1 . . . . . 6.01 0.0 6.01 1 1
2093 1 . . . . . 6.26 0.0 6.26 1 1
2094 1 . . . . . 5.92 0.0 5.92 1 1
2095 1 . . . . . 5.54 0.0 5.54 1 1
2096 1 . . . . . 4.53 0.0 4.53 1 1
2097 1 . . . . . 6.58 0.0 6.58 1 1
2098 1 . . . . . 6.59 0.0 6.59 1 1
2099 1 . . . . . 5.07 0.0 5.07 1 1
2100 1 . . . . . 5.02 0.0 5.02 1 1
2101 1 . . . . . 5.02 0.0 5.02 1 1
2102 1 . . . . . 4.34 0.0 4.34 1 1
2103 1 . . . . . 5.81 0.0 5.81 1 1
2104 1 . . . . . 4.23 0.0 4.23 1 1
2105 1 . . . . . 3.95 0.0 3.95 1 1
2106 1 . . . . . 6.22 0.0 6.22 1 1
2107 1 . . . . . 5.95 0.0 5.95 1 1
2108 1 . . . . . 5.23 0.0 5.23 1 1
2109 1 . . . . . 5.95 0.0 5.95 1 1
2110 1 . . . . . 5.9 0.0 5.9 1 1
2111 1 . . . . . 5.6 0.0 5.6 1 1
2112 1 . . . . . 5.22 0.0 5.22 1 1
2113 1 . . . . . 4.41 0.0 4.41 1 1
2114 1 . . . . . 5.38 0.0 5.38 1 1
2115 1 . . . . . 5.31 0.0 5.31 1 1
2116 1 . . . . . 4.47 0.0 4.47 1 1
2117 1 . . . . . 5.31 0.0 5.31 1 1
2118 1 . . . . . 6.18 0.0 6.18 1 1
2119 1 . . . . . 5.91 0.0 5.91 1 1
2120 1 . . . . . 5.93 0.0 5.93 1 1
2121 1 . . . . . 5.95 0.0 5.95 1 1
2122 1 . . . . . 5.8 0.0 5.8 1 1
2123 1 . . . . . 5.9 0.0 5.9 1 1
2124 1 . . . . . 5.87 0.0 5.87 1 1
2125 1 . . . . . 4.78 0.0 4.78 1 1
2126 1 . . . . . 5.54 0.0 5.54 1 1
2127 1 . . . . . 4.5 0.0 4.5 1 1
2128 1 . . . . . 3.92 0.0 3.92 1 1
2129 1 . . . . . 4.5 0.0 4.5 1 1
2130 1 . . . . . 5.28 0.0 5.28 1 1
2131 1 . . . . . 6.83 0.0 6.83 1 1
2132 1 . . . . . 5.86 0.0 5.86 1 1
2133 1 . . . . . 6.48 0.0 6.48 1 1
2134 1 . . . . . 5.27 0.0 5.27 1 1
2135 1 . . . . . 6.54 0.0 6.54 1 1
2136 1 . . . . . 6.58 0.0 6.58 1 1
2137 1 . . . . . 4.63 0.0 4.63 1 1
2138 1 . . . . . 5.46 0.0 5.46 1 1
2139 1 . . . . . 4.79 0.0 4.79 1 1
2140 1 . . . . . 5.28 0.0 5.28 1 1
2141 1 . . . . . 6.32 0.0 6.32 1 1
2142 1 . . . . . 4.79 0.0 4.79 1 1
2143 1 . . . . . 5.28 0.0 5.28 1 1
2144 1 . . . . . 6.32 0.0 6.32 1 1
2145 1 . . . . . 4.25 0.0 4.25 1 1
2146 1 . . . . . 4.41 0.0 4.41 1 1
2147 1 . . . . . 4.56 0.0 4.56 1 1
2148 1 . . . . . 5.76 0.0 5.76 1 1
2149 1 . . . . . 6.03 0.0 6.03 1 1
2150 1 . . . . . 5.15 0.0 5.15 1 1
2151 1 . . . . . 6.03 0.0 6.03 1 1
2152 1 . . . . . 4.81 0.0 4.81 1 1
2153 1 . . . . . 5.24 0.0 5.24 1 1
2154 1 . . . . . 4.2 0.0 4.2 1 1
2155 1 . . . . . 5.89 0.0 5.89 1 1
2156 1 . . . . . 4.58 0.0 4.58 1 1
2157 1 . . . . . 5.47 0.0 5.47 1 1
2158 1 . . . . . 5.28 0.0 5.28 1 1
2159 1 . . . . . 6.34 0.0 6.34 1 1
2160 1 . . . . . 6.42 0.0 6.42 1 1
2161 1 . . . . . 4.07 0.0 4.07 1 1
2162 1 . . . . . 6.05 0.0 6.05 1 1
2163 1 . . . . . 5.11 0.0 5.11 1 1
2164 1 . . . . . 5.92 0.0 5.92 1 1
2165 1 . . . . . 5.01 0.0 5.01 1 1
2166 1 . . . . . 6.2 0.0 6.2 1 1
2167 1 . . . . . 4.28 0.0 4.28 1 1
2168 1 . . . . . 6.23 0.0 6.23 1 1
2169 1 . . . . . 4.97 0.0 4.97 1 1
2170 1 . . . . . 5.8 0.0 5.8 1 1
2171 1 . . . . . 5.06 0.0 5.06 1 1
2172 1 . . . . . 5.06 0.0 5.06 1 1
2173 1 . . . . . 5.1 0.0 5.1 1 1
2174 1 . . . . . 6.45 0.0 6.45 1 1
2175 1 . . . . . 5.25 0.0 5.25 1 1
2176 1 . . . . . 6.83 0.0 6.83 1 1
2177 1 . . . . . 4.87 0.0 4.87 1 1
2178 1 . . . . . 5.79 0.0 5.79 1 1
2179 1 . . . . . 5.89 0.0 5.89 1 1
2180 1 . . . . . 5.66 0.0 5.66 1 1
2181 1 . . . . . 4.78 0.0 4.78 1 1
2182 1 . . . . . 3.57 0.0 3.57 1 1
2183 1 . . . . . 4.03 0.0 4.03 1 1
2184 1 . . . . . 6.83 0.0 6.83 1 1
2185 1 . . . . . 5.51 0.0 5.51 1 1
2186 1 . . . . . 5.6 0.0 5.6 1 1
2187 1 . . . . . 6.83 0.0 6.83 1 1
2188 1 . . . . . 5.75 0.0 5.75 1 1
2189 1 . . . . . 6.06 0.0 6.06 1 1
2190 1 . . . . . 5.57 0.0 5.57 1 1
2191 1 . . . . . 4.81 0.0 4.81 1 1
2192 1 . . . . . 5.27 0.0 5.27 1 1
2193 1 . . . . . 4.6 0.0 4.6 1 1
2194 1 . . . . . 5.27 0.0 5.27 1 1
2195 1 . . . . . 4.66 0.0 4.66 1 1
2196 1 . . . . . 4.14 0.0 4.14 1 1
2197 1 . . . . . 5.43 0.0 5.43 1 1
2198 1 . . . . . 5.55 0.0 5.55 1 1
2199 1 . . . . . 4.88 0.0 4.88 1 1
2200 1 . . . . . 5.55 0.0 5.55 1 1
2201 1 . . . . . 6.58 0.0 6.58 1 1
2202 1 . . . . . 5.78 0.0 5.78 1 1
2203 1 . . . . . 5.38 0.0 5.38 1 1
2204 1 . . . . . 5.0 0.0 5.0 1 1
2205 1 . . . . . 5.84 0.0 5.84 1 1
2206 1 . . . . . 5.32 0.0 5.32 1 1
2207 1 . . . . . 4.11 0.0 4.11 1 1
2208 1 . . . . . 4.11 0.0 4.11 1 1
2209 1 . . . . . 4.27 0.0 4.27 1 1
2210 1 . . . . . 6.83 0.0 6.83 1 1
2211 1 . . . . . 5.69 0.0 5.69 1 1
2212 1 . . . . . 6.76 0.0 6.76 1 1
2213 1 . . . . . 6.38 0.0 6.38 1 1
2214 1 . . . . . 6.58 0.0 6.58 1 1
2215 1 . . . . . 6.03 0.0 6.03 1 1
2216 1 . . . . . 6.83 0.0 6.83 1 1
2217 1 . . . . . 5.03 0.0 5.03 1 1
2218 1 . . . . . 4.82 0.0 4.82 1 1
2219 1 . . . . . 5.93 0.0 5.93 1 1
2220 1 . . . . . 5.06 0.0 5.06 1 1
2221 1 . . . . . 6.17 0.0 6.17 1 1
2222 1 . . . . . 4.4 0.0 4.4 1 1
2223 1 . . . . . 6.53 0.0 6.53 1 1
2224 1 . . . . . 6.0 0.0 6.0 1 1
2225 1 . . . . . 5.16 0.0 5.16 1 1
2226 1 . . . . . 5.16 0.0 5.16 1 1
2227 1 . . . . . 5.62 0.0 5.62 1 1
2228 1 . . . . . 6.34 0.0 6.34 1 1
2229 1 . . . . . 4.8 0.0 4.8 1 1
2230 1 . . . . . 5.24 0.0 5.24 1 1
2231 1 . . . . . 4.58 0.0 4.58 1 1
2232 1 . . . . . 4.58 0.0 4.58 1 1
2233 1 . . . . . 4.13 0.0 4.13 1 1
2234 1 . . . . . 4.62 0.0 4.62 1 1
2235 1 . . . . . 5.12 0.0 5.12 1 1
2236 1 . . . . . 4.3 0.0 4.3 1 1
2237 1 . . . . . 4.34 0.0 4.34 1 1
2238 1 . . . . . 6.83 0.0 6.83 1 1
2239 1 . . . . . 5.09 0.0 5.09 1 1
2240 1 . . . . . 6.53 0.0 6.53 1 1
2241 1 . . . . . 6.79 0.0 6.79 1 1
2242 1 . . . . . 5.93 0.0 5.93 1 1
2243 1 . . . . . 6.83 0.0 6.83 1 1
2244 1 . . . . . 4.74 0.0 4.74 1 1
2245 1 . . . . . 5.63 0.0 5.63 1 1
2246 1 . . . . . 6.0 0.0 6.0 1 1
2247 1 . . . . . 5.33 0.0 5.33 1 1
2248 1 . . . . . 6.27 0.0 6.27 1 1
2249 1 . . . . . 4.35 0.0 4.35 1 1
2250 1 . . . . . 5.51 0.0 5.51 1 1
2251 1 . . . . . 5.65 0.0 5.65 1 1
2252 1 . . . . . 5.01 0.0 5.01 1 1
2253 1 . . . . . 4.58 0.0 4.58 1 1
2254 1 . . . . . 4.68 0.0 4.68 1 1
2255 1 . . . . . 6.26 0.0 6.26 1 1
2256 1 . . . . . 6.75 0.0 6.75 1 1
2257 1 . . . . . 6.2 0.0 6.2 1 1
2258 1 . . . . . 5.79 0.0 5.79 1 1
2259 1 . . . . . 6.83 0.0 6.83 1 1
2260 1 . . . . . 6.02 0.0 6.02 1 1
2261 1 . . . . . 5.15 0.0 5.15 1 1
2262 1 . . . . . 6.02 0.0 6.02 1 1
2263 1 . . . . . 5.2 0.0 5.2 1 1
2264 1 . . . . . 6.83 0.0 6.83 1 1
2265 1 . . . . . 4.24 0.0 4.24 1 1
2266 1 . . . . . 3.96 0.0 3.96 1 1
2267 1 . . . . . 5.95 0.0 5.95 1 1
2268 1 . . . . . 5.95 0.0 5.95 1 1
2269 1 . . . . . 4.99 0.0 4.99 1 1
2270 1 . . . . . 4.18 0.0 4.18 1 1
2271 1 . . . . . 4.99 0.0 4.99 1 1
2272 1 . . . . . 4.35 0.0 4.35 1 1
2273 1 . . . . . 6.27 0.0 6.27 1 1
2274 1 . . . . . 5.25 0.0 5.25 1 1
2275 1 . . . . . 5.21 0.0 5.21 1 1
2276 1 . . . . . 4.56 0.0 4.56 1 1
2277 1 . . . . . 5.21 0.0 5.21 1 1
2278 1 . . . . . 6.06 0.0 6.06 1 1
2279 1 . . . . . 4.24 0.0 4.24 1 1
2280 1 . . . . . 6.58 0.0 6.58 1 1
2281 1 . . . . . 5.8 0.0 5.8 1 1
2282 1 . . . . . 5.8 0.0 5.8 1 1
2283 1 . . . . . 3.58 0.0 3.58 1 1
2284 1 . . . . . 6.23 0.0 6.23 1 1
2285 1 . . . . . 5.42 0.0 5.42 1 1
2286 1 . . . . . 6.23 0.0 6.23 1 1
2287 1 . . . . . 5.64 0.0 5.64 1 1
2288 1 . . . . . 5.26 0.0 5.26 1 1
2289 1 . . . . . 4.63 0.0 4.63 1 1
2290 1 . . . . . 5.26 0.0 5.26 1 1
2291 1 . . . . . 4.2 0.0 4.2 1 1
2292 1 . . . . . 5.73 0.0 5.73 1 1
2293 1 . . . . . 5.52 0.0 5.52 1 1
2294 1 . . . . . 5.52 0.0 5.52 1 1
2295 1 . . . . . 6.54 0.0 6.54 1 1
2296 1 . . . . . 5.69 0.0 5.69 1 1
2297 1 . . . . . 6.54 0.0 6.54 1 1
2298 1 . . . . . 4.96 0.0 4.96 1 1
2299 1 . . . . . 5.83 0.0 5.83 1 1
2300 1 . . . . . 5.08 0.0 5.08 1 1
2301 1 . . . . . 5.83 0.0 5.83 1 1
2302 1 . . . . . 5.46 0.0 5.46 1 1
2303 1 . . . . . 5.02 0.0 5.02 1 1
2304 1 . . . . . 4.21 0.0 4.21 1 1
2305 1 . . . . . 5.02 0.0 5.02 1 1
2306 1 . . . . . 4.14 0.0 4.14 1 1
2307 1 . . . . . 6.25 0.0 6.25 1 1
2308 1 . . . . . 5.89 0.0 5.89 1 1
2309 1 . . . . . 5.21 0.0 5.21 1 1
2310 1 . . . . . 5.49 0.0 5.49 1 1
2311 1 . . . . . 5.89 0.0 5.89 1 1
2312 1 . . . . . 6.01 0.0 6.01 1 1
2313 1 . . . . . 4.86 0.0 4.86 1 1
2314 1 . . . . . 5.39 0.0 5.39 1 1
2315 1 . . . . . 5.55 0.0 5.55 1 1
2316 1 . . . . . 5.39 0.0 5.39 1 1
2317 1 . . . . . 5.55 0.0 5.55 1 1
2318 1 . . . . . 6.58 0.0 6.58 1 1
2319 1 . . . . . 4.44 0.0 4.44 1 1
2320 1 . . . . . 5.41 0.0 5.41 1 1
2321 1 . . . . . 5.41 0.0 5.41 1 1
2322 1 . . . . . 4.71 0.0 4.71 1 1
2323 1 . . . . . 6.5 0.0 6.5 1 1
2324 1 . . . . . 4.34 0.0 4.34 1 1
2325 1 . . . . . 6.83 0.0 6.83 1 1
2326 1 . . . . . 5.91 0.0 5.91 1 1
2327 1 . . . . . 6.83 0.0 6.83 1 1
2328 1 . . . . . 4.88 0.0 4.88 1 1
2329 1 . . . . . 6.07 0.0 6.07 1 1
2330 1 . . . . . 6.83 0.0 6.83 1 1
2331 1 . . . . . 3.92 0.0 3.92 1 1
2332 1 . . . . . 4.61 0.0 4.61 1 1
2333 1 . . . . . 6.07 0.0 6.07 1 1
2334 1 . . . . . 5.22 0.0 5.22 1 1
2335 1 . . . . . 6.08 0.0 6.08 1 1
2336 1 . . . . . 4.51 0.0 4.51 1 1
2337 1 . . . . . 5.19 0.0 5.19 1 1
2338 1 . . . . . 5.95 0.0 5.95 1 1
2339 1 . . . . . 6.47 0.0 6.47 1 1
2340 1 . . . . . 4.88 0.0 4.88 1 1
2341 1 . . . . . 6.58 0.0 6.58 1 1
2342 1 . . . . . 6.08 0.0 6.08 1 1
2343 1 . . . . . 6.06 0.0 6.06 1 1
2344 1 . . . . . 4.2 0.0 4.2 1 1
2345 1 . . . . . 4.75 0.0 4.75 1 1
2346 1 . . . . . 5.38 0.0 5.38 1 1
2347 1 . . . . . 5.05 0.0 5.05 1 1
2348 1 . . . . . 5.39 0.0 5.39 1 1
2349 1 . . . . . 5.28 0.0 5.28 1 1
2350 1 . . . . . 6.79 0.0 6.79 1 1
2351 1 . . . . . 6.83 0.0 6.83 1 1
2352 1 . . . . . 3.94 0.0 3.94 1 1
2353 1 . . . . . 4.27 0.0 4.27 1 1
2354 1 . . . . . 5.4 0.0 5.4 1 1
2355 1 . . . . . 4.41 0.0 4.41 1 1
2356 1 . . . . . 5.08 0.0 5.08 1 1
2357 1 . . . . . 5.44 0.0 5.44 1 1
2358 1 . . . . . 4.73 0.0 4.73 1 1
2359 1 . . . . . 5.44 0.0 5.44 1 1
2360 1 . . . . . 5.45 0.0 5.45 1 1
2361 1 . . . . . 4.73 0.0 4.73 1 1
2362 1 . . . . . 5.45 0.0 5.45 1 1
2363 1 . . . . . 4.29 0.0 4.29 1 1
2364 1 . . . . . 5.04 0.0 5.04 1 1
2365 1 . . . . . 5.04 0.0 5.04 1 1
2366 1 . . . . . 5.61 0.0 5.61 1 1
2367 1 . . . . . 5.92 0.0 5.92 1 1
2368 1 . . . . . 3.56 0.0 3.56 1 1
2369 1 . . . . . 4.9 0.0 4.9 1 1
2370 1 . . . . . 4.9 0.0 4.9 1 1
2371 1 . . . . . 4.34 0.0 4.34 1 1
2372 1 . . . . . 5.65 0.0 5.65 1 1
2373 1 . . . . . 6.44 0.0 6.44 1 1
2374 1 . . . . . 6.83 0.0 6.83 1 1
2375 1 . . . . . 5.63 0.0 5.63 1 1
2376 1 . . . . . 5.49 0.0 5.49 1 1
2377 1 . . . . . 6.44 0.0 6.44 1 1
2378 1 . . . . . 5.89 0.0 5.89 1 1
2379 1 . . . . . 5.94 0.0 5.94 1 1
2380 1 . . . . . 5.47 0.0 5.47 1 1
2381 1 . . . . . 4.43 0.0 4.43 1 1
2382 1 . . . . . 4.33 0.0 4.33 1 1
2383 1 . . . . . 5.6 0.0 5.6 1 1
2384 1 . . . . . 5.89 0.0 5.89 1 1
2385 1 . . . . . 5.42 0.0 5.42 1 1
2386 1 . . . . . 5.25 0.0 5.25 1 1
2387 1 . . . . . 5.2 0.0 5.2 1 1
2388 1 . . . . . 3.96 0.0 3.96 1 1
2389 1 . . . . . 5.89 0.0 5.89 1 1
2390 1 . . . . . 4.61 0.0 4.61 1 1
2391 1 . . . . . 5.89 0.0 5.89 1 1
2392 1 . . . . . 4.61 0.0 4.61 1 1
2393 1 . . . . . 6.5 0.0 6.5 1 1
2394 1 . . . . . 5.4 0.0 5.4 1 1
2395 1 . . . . . 5.89 0.0 5.89 1 1
2396 1 . . . . . 4.21 0.0 4.21 1 1
2397 1 . . . . . 5.7 0.0 5.7 1 1
2398 1 . . . . . 4.88 0.0 4.88 1 1
2399 1 . . . . . 5.7 0.0 5.7 1 1
2400 1 . . . . . 4.88 0.0 4.88 1 1
2401 1 . . . . . 4.24 0.0 4.24 1 1
2402 1 . . . . . 4.61 0.0 4.61 1 1
2403 1 . . . . . 4.75 0.0 4.75 1 1
2404 1 . . . . . 4.41 0.0 4.41 1 1
2405 1 . . . . . 4.76 0.0 4.76 1 1
2406 1 . . . . . 4.26 0.0 4.26 1 1
2407 1 . . . . . 6.11 0.0 6.11 1 1
2408 1 . . . . . 6.11 0.0 6.11 1 1
2409 1 . . . . . 6.72 0.0 6.72 1 1
2410 1 . . . . . 5.91 0.0 5.91 1 1
2411 1 . . . . . 6.2 0.0 6.2 1 1
2412 1 . . . . . 6.62 0.0 6.62 1 1
2413 1 . . . . . 6.63 0.0 6.63 1 1
2414 1 . . . . . 4.79 0.0 4.79 1 1
2415 1 . . . . . 5.46 0.0 5.46 1 1
2416 1 . . . . . 6.04 0.0 6.04 1 1
2417 1 . . . . . 5.81 0.0 5.81 1 1
2418 1 . . . . . 5.5 0.0 5.5 1 1
2419 1 . . . . . 5.45 0.0 5.45 1 1
2420 1 . . . . . 4.78 0.0 4.78 1 1
2421 1 . . . . . 5.45 0.0 5.45 1 1
2422 1 . . . . . 6.63 0.0 6.63 1 1
2423 1 . . . . . 5.85 0.0 5.85 1 1
2424 1 . . . . . 6.63 0.0 6.63 1 1
2425 1 . . . . . 5.82 0.0 5.82 1 1
2426 1 . . . . . 6.83 0.0 6.83 1 1
2427 1 . . . . . 4.33 0.0 4.33 1 1
2428 1 . . . . . 6.57 0.0 6.57 1 1
2429 1 . . . . . 6.76 0.0 6.76 1 1
2430 1 . . . . . 6.83 0.0 6.83 1 1
2431 1 . . . . . 5.41 0.0 5.41 1 1
2432 1 . . . . . 5.83 0.0 5.83 1 1
2433 1 . . . . . 5.83 0.0 5.83 1 1
2434 1 . . . . . 6.52 0.0 6.52 1 1
2435 1 . . . . . 5.31 0.0 5.31 1 1
2436 1 . . . . . 6.83 0.0 6.83 1 1
2437 1 . . . . . 6.23 0.0 6.23 1 1
2438 1 . . . . . 3.83 0.0 3.83 1 1
2439 1 . . . . . 6.05 0.0 6.05 1 1
2440 1 . . . . . 5.87 0.0 5.87 1 1
2441 1 . . . . . 5.16 0.0 5.16 1 1
2442 1 . . . . . 5.87 0.0 5.87 1 1
2443 1 . . . . . 5.7 0.0 5.7 1 1
2444 1 . . . . . 6.14 0.0 6.14 1 1
2445 1 . . . . . 6.53 0.0 6.53 1 1
2446 1 . . . . . 4.71 0.0 4.71 1 1
2447 1 . . . . . 5.19 0.0 5.19 1 1
2448 1 . . . . . 5.44 0.0 5.44 1 1
2449 1 . . . . . 6.42 0.0 6.42 1 1
2450 1 . . . . . 5.41 0.0 5.41 1 1
2451 1 . . . . . 5.48 0.0 5.48 1 1
2452 1 . . . . . 5.48 0.0 5.48 1 1
2453 1 . . . . . 6.11 0.0 6.11 1 1
2454 1 . . . . . 5.47 0.0 5.47 1 1
2455 1 . . . . . 5.47 0.0 5.47 1 1
2456 1 . . . . . 5.04 0.0 5.04 1 1
2457 1 . . . . . 3.75 0.0 3.75 1 1
2458 1 . . . . . 4.73 0.0 4.73 1 1
2459 1 . . . . . 4.36 0.0 4.36 1 1
2460 1 . . . . . 5.74 0.0 5.74 1 1
2461 1 . . . . . 5.21 0.0 5.21 1 1
2462 1 . . . . . 5.11 0.0 5.11 1 1
2463 1 . . . . . 6.41 0.0 6.41 1 1
2464 1 . . . . . 4.41 0.0 4.41 1 1
2465 1 . . . . . 4.23 0.0 4.23 1 1
2466 1 . . . . . 3.56 0.0 3.56 1 1
2467 1 . . . . . 4.23 0.0 4.23 1 1
2468 1 . . . . . 5.49 0.0 5.49 1 1
2469 1 . . . . . 4.7 0.0 4.7 1 1
2470 1 . . . . . 5.49 0.0 5.49 1 1
2471 1 . . . . . 5.16 0.0 5.16 1 1
2472 1 . . . . . 4.22 0.0 4.22 1 1
2473 1 . . . . . 6.27 0.0 6.27 1 1
2474 1 . . . . . 5.43 0.0 5.43 1 1
2475 1 . . . . . 6.77 0.0 6.77 1 1
2476 1 . . . . . 6.83 0.0 6.83 1 1
2477 1 . . . . . 6.04 0.0 6.04 1 1
2478 1 . . . . . 4.45 0.0 4.45 1 1
2479 1 . . . . . 4.45 0.0 4.45 1 1
2480 1 . . . . . 6.02 0.0 6.02 1 1
2481 1 . . . . . 6.08 0.0 6.08 1 1
2482 1 . . . . . 4.54 0.0 4.54 1 1
2483 1 . . . . . 6.13 0.0 6.13 1 1
2484 1 . . . . . 6.2 0.0 6.2 1 1
2485 1 . . . . . 6.27 0.0 6.27 1 1
2486 1 . . . . . 6.43 0.0 6.43 1 1
2487 1 . . . . . 6.3 0.0 6.3 1 1
2488 1 . . . . . 6.15 0.0 6.15 1 1
2489 1 . . . . . 5.66 0.0 5.66 1 1
2490 1 . . . . . 4.19 0.0 4.19 1 1
2491 1 . . . . . 5.69 0.0 5.69 1 1
2492 1 . . . . . 6.36 0.0 6.36 1 1
2493 1 . . . . . 6.58 0.0 6.58 1 1
2494 1 . . . . . 5.23 0.0 5.23 1 1
2495 1 . . . . . 5.16 0.0 5.16 1 1
2496 1 . . . . . 5.02 0.0 5.02 1 1
2497 1 . . . . . 4.81 0.0 4.81 1 1
2498 1 . . . . . 4.76 0.0 4.76 1 1
2499 1 . . . . . 3.86 0.0 3.86 1 1
2500 1 . . . . . 5.69 0.0 5.69 1 1
2501 1 . . . . . 4.99 0.0 4.99 1 1
2502 1 . . . . . 4.48 0.0 4.48 1 1
2503 1 . . . . . 4.27 0.0 4.27 1 1
2504 1 . . . . . 6.06 0.0 6.06 1 1
2505 1 . . . . . 6.72 0.0 6.72 1 1
2506 1 . . . . . 6.38 0.0 6.38 1 1
2507 1 . . . . . 5.7 0.0 5.7 1 1
2508 1 . . . . . 6.59 0.0 6.59 1 1
2509 1 . . . . . 6.59 0.0 6.59 1 1
2510 1 . . . . . 5.74 0.0 5.74 1 1
2511 1 . . . . . 4.47 0.0 4.47 1 1
2512 1 . . . . . 4.29 0.0 4.29 1 1
2513 1 . . . . . 6.83 0.0 6.83 1 1
2514 1 . . . . . 5.78 0.0 5.78 1 1
2515 1 . . . . . 6.38 0.0 6.38 1 1
2516 1 . . . . . 5.67 0.0 5.67 1 1
2517 1 . . . . . 5.23 0.0 5.23 1 1
2518 1 . . . . . 4.98 0.0 4.98 1 1
2519 1 . . . . . 6.38 0.0 6.38 1 1
2520 1 . . . . . 5.7 0.0 5.7 1 1
2521 1 . . . . . 6.59 0.0 6.59 1 1
2522 1 . . . . . 6.59 0.0 6.59 1 1
2523 1 . . . . . 5.74 0.0 5.74 1 1
2524 1 . . . . . 4.47 0.0 4.47 1 1
2525 1 . . . . . 4.29 0.0 4.29 1 1
2526 1 . . . . . 6.83 0.0 6.83 1 1
2527 1 . . . . . 5.78 0.0 5.78 1 1
2528 1 . . . . . 6.38 0.0 6.38 1 1
2529 1 . . . . . 5.67 0.0 5.67 1 1
2530 1 . . . . . 5.23 0.0 5.23 1 1
2531 1 . . . . . 4.98 0.0 4.98 1 1
2532 1 . . . . . 5.83 0.0 5.83 1 1
2533 1 . . . . . 6.83 0.0 6.83 1 1
2534 1 . . . . . 6.58 0.0 6.58 1 1
2535 1 . . . . . 6.65 0.0 6.65 1 1
2536 1 . . . . . 6.83 0.0 6.83 1 1
2537 1 . . . . . 5.82 0.0 5.82 1 1
2538 1 . . . . . 6.83 0.0 6.83 1 1
2539 1 . . . . . 5.93 0.0 5.93 1 1
2540 1 . . . . . 3.34 0.0 3.34 1 1
2541 1 . . . . . 4.38 0.0 4.38 1 1
2542 1 . . . . . 6.67 0.0 6.67 1 1
2543 1 . . . . . 5.2 0.0 5.2 1 1
2544 1 . . . . . 5.6 0.0 5.6 1 1
2545 1 . . . . . 6.29 0.0 6.29 1 1
2546 1 . . . . . 4.08 0.0 4.08 1 1
2547 1 . . . . . 5.4 0.0 5.4 1 1
2548 1 . . . . . 5.76 0.0 5.76 1 1
2549 1 . . . . . 5.41 0.0 5.41 1 1
2550 1 . . . . . 4.15 0.0 4.15 1 1
2551 1 . . . . . 4.01 0.0 4.01 1 1
2552 1 . . . . . 6.14 0.0 6.14 1 1
2553 1 . . . . . 6.83 0.0 6.83 1 1
2554 1 . . . . . 6.83 0.0 6.83 1 1
2555 1 . . . . . 5.74 0.0 5.74 1 1
2556 1 . . . . . 5.02 0.0 5.02 1 1
2557 1 . . . . . 6.43 0.0 6.43 1 1
2558 1 . . . . . 3.69 0.0 3.69 1 1
2559 1 . . . . . 6.79 0.0 6.79 1 1
2560 1 . . . . . 5.04 0.0 5.04 1 1
2561 1 . . . . . 6.07 0.0 6.07 1 1
2562 1 . . . . . 5.23 0.0 5.23 1 1
2563 1 . . . . . 6.07 0.0 6.07 1 1
2564 1 . . . . . 6.27 0.0 6.27 1 1
2565 1 . . . . . 5.41 0.0 5.41 1 1
2566 1 . . . . . 6.27 0.0 6.27 1 1
2567 1 . . . . . 4.79 0.0 4.79 1 1
2568 1 . . . . . 5.85 0.0 5.85 1 1
2569 1 . . . . . 5.93 0.0 5.93 1 1
2570 1 . . . . . 5.09 0.0 5.09 1 1
2571 1 . . . . . 4.41 0.0 4.41 1 1
2572 1 . . . . . 5.09 0.0 5.09 1 1
2573 1 . . . . . 3.86 0.0 3.86 1 1
2574 1 . . . . . 5.46 0.0 5.46 1 1
2575 1 . . . . . 5.38 0.0 5.38 1 1
2576 1 . . . . . 5.18 0.0 5.18 1 1
2577 1 . . . . . 5.23 0.0 5.23 1 1
2578 1 . . . . . 4.58 0.0 4.58 1 1
2579 1 . . . . . 5.53 0.0 5.53 1 1
2580 1 . . . . . 5.29 0.0 5.29 1 1
2581 1 . . . . . 6.33 0.0 6.33 1 1
2582 1 . . . . . 4.3 0.0 4.3 1 1
2583 1 . . . . . 5.29 0.0 5.29 1 1
2584 1 . . . . . 6.33 0.0 6.33 1 1
2585 1 . . . . . 4.3 0.0 4.3 1 1
2586 1 . . . . . 4.34 0.0 4.34 1 1
2587 1 . . . . . 4.95 0.0 4.95 1 1
2588 1 . . . . . 4.95 0.0 4.95 1 1
2589 1 . . . . . 5.18 0.0 5.18 1 1
2590 1 . . . . . 4.66 0.0 4.66 1 1
2591 1 . . . . . 5.31 0.0 5.31 1 1
2592 1 . . . . . 5.31 0.0 5.31 1 1
2593 1 . . . . . 5.58 0.0 5.58 1 1
2594 1 . . . . . 4.86 0.0 4.86 1 1
2595 1 . . . . . 6.83 0.0 6.83 1 1
2596 1 . . . . . 6.83 0.0 6.83 1 1
2597 1 . . . . . 5.62 0.0 5.62 1 1
2598 1 . . . . . 5.8 0.0 5.8 1 1
2599 1 . . . . . 5.03 0.0 5.03 1 1
2600 1 . . . . . 3.69 0.0 3.69 1 1
2601 1 . . . . . 6.83 0.0 6.83 1 1
2602 1 . . . . . 5.95 0.0 5.95 1 1
2603 1 . . . . . 5.3 0.0 5.3 1 1
2604 1 . . . . . 5.76 0.0 5.76 1 1
2605 1 . . . . . 5.73 0.0 5.73 1 1
2606 1 . . . . . 4.23 0.0 4.23 1 1
2607 1 . . . . . 4.82 0.0 4.82 1 1
2608 1 . . . . . 6.31 0.0 6.31 1 1
2609 1 . . . . . 5.53 0.0 5.53 1 1
2610 1 . . . . . 4.81 0.0 4.81 1 1
2611 1 . . . . . 5.8 0.0 5.8 1 1
2612 1 . . . . . 6.42 0.0 6.42 1 1
2613 1 . . . . . 5.41 0.0 5.41 1 1
2614 1 . . . . . 6.36 0.0 6.36 1 1
2615 1 . . . . . 6.33 0.0 6.33 1 1
2616 1 . . . . . 5.37 0.0 5.37 1 1
2617 1 . . . . . 6.02 0.0 6.02 1 1
2618 1 . . . . . 5.4 0.0 5.4 1 1
2619 1 . . . . . 5.79 0.0 5.79 1 1
2620 1 . . . . . 4.24 0.0 4.24 1 1
2621 1 . . . . . 5.48 0.0 5.48 1 1
2622 1 . . . . . 5.63 0.0 5.63 1 1
2623 1 . . . . . 4.82 0.0 4.82 1 1
2624 1 . . . . . 6.3 0.0 6.3 1 1
2625 1 . . . . . 3.84 0.0 3.84 1 1
2626 1 . . . . . 5.39 0.0 5.39 1 1
2627 1 . . . . . 5.42 0.0 5.42 1 1
2628 1 . . . . . 6.27 0.0 6.27 1 1
2629 1 . . . . . 6.27 0.0 6.27 1 1
2630 1 . . . . . 6.74 0.0 6.74 1 1
2631 1 . . . . . 4.7 0.0 4.7 1 1
2632 1 . . . . . 5.41 0.0 5.41 1 1
2633 1 . . . . . 6.83 0.0 6.83 1 1
2634 1 . . . . . 6.3 0.0 6.3 1 1
2635 1 . . . . . 5.65 0.0 5.65 1 1
2636 1 . . . . . 5.62 0.0 5.62 1 1
2637 1 . . . . . 3.77 0.0 3.77 1 1
2638 1 . . . . . 5.87 0.0 5.87 1 1
2639 1 . . . . . 5.08 0.0 5.08 1 1
2640 1 . . . . . 5.87 0.0 5.87 1 1
2641 1 . . . . . 6.32 0.0 6.32 1 1
2642 1 . . . . . 4.62 0.0 4.62 1 1
2643 1 . . . . . 4.0 0.0 4.0 1 1
2644 1 . . . . . 4.62 0.0 4.62 1 1
2645 1 . . . . . 4.12 0.0 4.12 1 1
2646 1 . . . . . 5.74 0.0 5.74 1 1
2647 1 . . . . . 5.59 0.0 5.59 1 1
2648 1 . . . . . 6.83 0.0 6.83 1 1
2649 1 . . . . . 6.16 0.0 6.16 1 1
2650 1 . . . . . 5.21 0.0 5.21 1 1
2651 1 . . . . . 5.74 0.0 5.74 1 1
2652 1 . . . . . 5.95 0.0 5.95 1 1
2653 1 . . . . . 6.42 0.0 6.42 1 1
2654 1 . . . . . 4.5 0.0 4.5 1 1
2655 1 . . . . . 6.46 0.0 6.46 1 1
2656 1 . . . . . 6.58 0.0 6.58 1 1
2657 1 . . . . . 6.2 0.0 6.2 1 1
2658 1 . . . . . 6.2 0.0 6.2 1 1
2659 1 . . . . . 3.48 0.0 3.48 1 1
2660 1 . . . . . 4.09 0.0 4.09 1 1
2661 1 . . . . . 6.08 0.0 6.08 1 1
2662 1 . . . . . 5.96 0.0 5.96 1 1
2663 1 . . . . . 6.58 0.0 6.58 1 1
2664 1 . . . . . 6.34 0.0 6.34 1 1
2665 1 . . . . . 4.91 0.0 4.91 1 1
2666 1 . . . . . 5.17 0.0 5.17 1 1
2667 1 . . . . . 4.48 0.0 4.48 1 1
2668 1 . . . . . 5.17 0.0 5.17 1 1
2669 1 . . . . . 5.91 0.0 5.91 1 1
2670 1 . . . . . 4.18 0.0 4.18 1 1
2671 1 . . . . . 6.16 0.0 6.16 1 1
2672 1 . . . . . 5.88 0.0 5.88 1 1
2673 1 . . . . . 5.38 0.0 5.38 1 1
2674 1 . . . . . 6.58 0.0 6.58 1 1
2675 1 . . . . . 6.22 0.0 6.22 1 1
2676 1 . . . . . 4.97 0.0 4.97 1 1
2677 1 . . . . . 4.4 0.0 4.4 1 1
2678 1 . . . . . 4.9 0.0 4.9 1 1
2679 1 . . . . . 4.36 0.0 4.36 1 1
2680 1 . . . . . 6.75 0.0 6.75 1 1
2681 1 . . . . . 6.77 0.0 6.77 1 1
2682 1 . . . . . 5.87 0.0 5.87 1 1
2683 1 . . . . . 6.11 0.0 6.11 1 1
2684 1 . . . . . 5.84 0.0 5.84 1 1
2685 1 . . . . . 4.21 0.0 4.21 1 1
2686 1 . . . . . 6.3 0.0 6.3 1 1
2687 1 . . . . . 5.08 0.0 5.08 1 1
2688 1 . . . . . 4.59 0.0 4.59 1 1
2689 1 . . . . . 6.09 0.0 6.09 1 1
2690 1 . . . . . 5.05 0.0 5.05 1 1
2691 1 . . . . . 6.48 0.0 6.48 1 1
2692 1 . . . . . 5.15 0.0 5.15 1 1
2693 1 . . . . . 5.53 0.0 5.53 1 1
2694 1 . . . . . 6.01 0.0 6.01 1 1
2695 1 . . . . . 6.83 0.0 6.83 1 1
2696 1 . . . . . 5.17 0.0 5.17 1 1
2697 1 . . . . . 6.83 0.0 6.83 1 1
2698 1 . . . . . 4.7 0.0 4.7 1 1
2699 1 . . . . . 5.21 0.0 5.21 1 1
2700 1 . . . . . 5.46 0.0 5.46 1 1
2701 1 . . . . . 5.63 0.0 5.63 1 1
2702 1 . . . . . 6.09 0.0 6.09 1 1
2703 1 . . . . . 6.83 0.0 6.83 1 1
2704 1 . . . . . 4.79 0.0 4.79 1 1
2705 1 . . . . . 5.09 0.0 5.09 1 1
2706 1 . . . . . 5.08 0.0 5.08 1 1
2707 1 . . . . . 5.0 0.0 5.0 1 1
2708 1 . . . . . 5.11 0.0 5.11 1 1
2709 1 . . . . . 4.83 0.0 4.83 1 1
2710 1 . . . . . 4.65 0.0 4.65 1 1
2711 1 . . . . . 4.02 0.0 4.02 1 1
2712 1 . . . . . 4.65 0.0 4.65 1 1
2713 1 . . . . . 4.6 0.0 4.6 1 1
2714 1 . . . . . 5.95 0.0 5.95 1 1
2715 1 . . . . . 4.2 0.0 4.2 1 1
2716 1 . . . . . 6.55 0.0 6.55 1 1
2717 1 . . . . . 6.44 0.0 6.44 1 1
2718 1 . . . . . 5.15 0.0 5.15 1 1
2719 1 . . . . . 6.09 0.0 6.09 1 1
2720 1 . . . . . 4.84 0.0 4.84 1 1
2721 1 . . . . . 6.26 0.0 6.26 1 1
2722 1 . . . . . 6.36 0.0 6.36 1 1
2723 1 . . . . . 6.25 0.0 6.25 1 1
2724 1 . . . . . 5.05 0.0 5.05 1 1
2725 1 . . . . . 4.8 0.0 4.8 1 1
2726 1 . . . . . 6.83 0.0 6.83 1 1
2727 1 . . . . . 6.24 0.0 6.24 1 1
2728 1 . . . . . 6.83 0.0 6.83 1 1
2729 1 . . . . . 6.35 0.0 6.35 1 1
2730 1 . . . . . 4.61 0.0 4.61 1 1
2731 1 . . . . . 6.83 0.0 6.83 1 1
2732 1 . . . . . 6.11 0.0 6.11 1 1
2733 1 . . . . . 5.21 0.0 5.21 1 1
2734 1 . . . . . 6.01 0.0 6.01 1 1
2735 1 . . . . . 6.14 0.0 6.14 1 1
2736 1 . . . . . 6.24 0.0 6.24 1 1
2737 1 . . . . . 5.89 0.0 5.89 1 1
2738 1 . . . . . 5.79 0.0 5.79 1 1
2739 1 . . . . . 6.26 0.0 6.26 1 1
2740 1 . . . . . 4.92 0.0 4.92 1 1
2741 1 . . . . . 4.41 0.0 4.41 1 1
2742 1 . . . . . 4.37 0.0 4.37 1 1
2743 1 . . . . . 4.37 0.0 4.37 1 1
2744 1 . . . . . 4.33 0.0 4.33 1 1
2745 1 . . . . . 5.65 0.0 5.65 1 1
2746 1 . . . . . 6.16 0.0 6.16 1 1
2747 1 . . . . . 5.57 0.0 5.57 1 1
2748 1 . . . . . 5.44 0.0 5.44 1 1
2749 1 . . . . . 5.92 0.0 5.92 1 1
2750 1 . . . . . 5.68 0.0 5.68 1 1
2751 1 . . . . . 4.5 0.0 4.5 1 1
2752 1 . . . . . 5.71 0.0 5.71 1 1
2753 1 . . . . . 5.45 0.0 5.45 1 1
2754 1 . . . . . 5.45 0.0 5.45 1 1
2755 1 . . . . . 4.18 0.0 4.18 1 1
2756 1 . . . . . 5.74 0.0 5.74 1 1
2757 1 . . . . . 6.58 0.0 6.58 1 1
2758 1 . . . . . 6.58 0.0 6.58 1 1
2759 1 . . . . . 4.86 0.0 4.86 1 1
2760 1 . . . . . 4.86 0.0 4.86 1 1
2761 1 . . . . . 6.58 0.0 6.58 1 1
2762 1 . . . . . 6.57 0.0 6.57 1 1
2763 1 . . . . . 4.42 0.0 4.42 1 1
2764 1 . . . . . 6.83 0.0 6.83 1 1
2765 1 . . . . . 5.8 0.0 5.8 1 1
2766 1 . . . . . 5.8 0.0 5.8 1 1
2767 1 . . . . . 6.83 0.0 6.83 1 1
2768 1 . . . . . 5.8 0.0 5.8 1 1
2769 1 . . . . . 5.8 0.0 5.8 1 1
2770 1 . . . . . 3.53 0.0 3.53 1 1
2771 1 . . . . . 4.26 0.0 4.26 1 1
2772 1 . . . . . 6.83 0.0 6.83 1 1
2773 1 . . . . . 5.33 0.0 5.33 1 1
2774 1 . . . . . 6.83 0.0 6.83 1 1
2775 1 . . . . . 6.36 0.0 6.36 1 1
2776 1 . . . . . 6.58 0.0 6.58 1 1
2777 1 . . . . . 6.67 0.0 6.67 1 1
2778 1 . . . . . 5.68 0.0 5.68 1 1
2779 1 . . . . . 4.15 0.0 4.15 1 1
2780 1 . . . . . 6.26 0.0 6.26 1 1
2781 1 . . . . . 5.25 0.0 5.25 1 1
2782 1 . . . . . 4.47 0.0 4.47 1 1
2783 1 . . . . . 5.44 0.0 5.44 1 1
2784 1 . . . . . 6.34 0.0 6.34 1 1
2785 1 . . . . . 4.76 0.0 4.76 1 1
2786 1 . . . . . 4.61 0.0 4.61 1 1
2787 1 . . . . . 4.08 0.0 4.08 1 1
2788 1 . . . . . 4.27 0.0 4.27 1 1
2789 1 . . . . . 6.07 0.0 6.07 1 1
2790 1 . . . . . 6.3 0.0 6.3 1 1
2791 1 . . . . . 5.52 0.0 5.52 1 1
2792 1 . . . . . 6.58 0.0 6.58 1 1
2793 1 . . . . . 4.01 0.0 4.01 1 1
2794 1 . . . . . 6.18 0.0 6.18 1 1
2795 1 . . . . . 5.28 0.0 5.28 1 1
2796 1 . . . . . 3.95 0.0 3.95 1 1
2797 1 . . . . . 4.28 0.0 4.28 1 1
2798 1 . . . . . 5.21 0.0 5.21 1 1
2799 1 . . . . . 6.09 0.0 6.09 1 1
2800 1 . . . . . 4.95 0.0 4.95 1 1
2801 1 . . . . . 4.95 0.0 4.95 1 1
2802 1 . . . . . 5.39 0.0 5.39 1 1
2803 1 . . . . . 6.81 0.0 6.81 1 1
2804 1 . . . . . 6.6 0.0 6.6 1 1
2805 1 . . . . . 5.1 0.0 5.1 1 1
2806 1 . . . . . 4.41 0.0 4.41 1 1
2807 1 . . . . . 4.11 0.0 4.11 1 1
2808 1 . . . . . 4.16 0.0 4.16 1 1
2809 1 . . . . . 5.85 0.0 5.85 1 1
2810 1 . . . . . 6.13 0.0 6.13 1 1
2811 1 . . . . . 5.48 0.0 5.48 1 1
2812 1 . . . . . 5.33 0.0 5.33 1 1
2813 1 . . . . . 6.47 0.0 6.47 1 1
2814 1 . . . . . 6.83 0.0 6.83 1 1
2815 1 . . . . . 4.97 0.0 4.97 1 1
2816 1 . . . . . 5.42 0.0 5.42 1 1
2817 1 . . . . . 6.48 0.0 6.48 1 1
2818 1 . . . . . 5.6 0.0 5.6 1 1
2819 1 . . . . . 6.48 0.0 6.48 1 1
2820 1 . . . . . 6.83 0.0 6.83 1 1
2821 1 . . . . . 5.12 0.0 5.12 1 1
2822 1 . . . . . 4.69 0.0 4.69 1 1
2823 1 . . . . . 5.9 0.0 5.9 1 1
2824 1 . . . . . 5.1 0.0 5.1 1 1
2825 1 . . . . . 5.9 0.0 5.9 1 1
2826 1 . . . . . 6.27 0.0 6.27 1 1
2827 1 . . . . . 6.31 0.0 6.31 1 1
2828 1 . . . . . 6.54 0.0 6.54 1 1
2829 1 . . . . . 4.71 0.0 4.71 1 1
2830 1 . . . . . 4.04 0.0 4.04 1 1
2831 1 . . . . . 5.79 0.0 5.79 1 1
2832 1 . . . . . 5.84 0.0 5.84 1 1
2833 1 . . . . . 5.84 0.0 5.84 1 1
2834 1 . . . . . 4.2 0.0 4.2 1 1
2835 1 . . . . . 5.29 0.0 5.29 1 1
2836 1 . . . . . 5.93 0.0 5.93 1 1
2837 1 . . . . . 5.03 0.0 5.03 1 1
2838 1 . . . . . 5.93 0.0 5.93 1 1
2839 1 . . . . . 5.6 0.0 5.6 1 1
2840 1 . . . . . 4.75 0.0 4.75 1 1
2841 1 . . . . . 6.45 0.0 6.45 1 1
2842 1 . . . . . 5.15 0.0 5.15 1 1
2843 1 . . . . . 6.34 0.0 6.34 1 1
2844 1 . . . . . 5.59 0.0 5.59 1 1
2845 1 . . . . . 5.89 0.0 5.89 1 1
2846 1 . . . . . 4.94 0.0 4.94 1 1
2847 1 . . . . . 5.49 0.0 5.49 1 1
2848 1 . . . . . 5.49 0.0 5.49 1 1
2849 1 . . . . . 5.02 0.0 5.02 1 1
2850 1 . . . . . 3.9 0.0 3.9 1 1
2851 1 . . . . . 5.19 0.0 5.19 1 1
2852 1 . . . . . 5.02 0.0 5.02 1 1
2853 1 . . . . . 4.34 0.0 4.34 1 1
2854 1 . . . . . 5.02 0.0 5.02 1 1
2855 1 . . . . . 5.96 0.0 5.96 1 1
2856 1 . . . . . 5.11 0.0 5.11 1 1
2857 1 . . . . . 5.96 0.0 5.96 1 1
2858 1 . . . . . 5.65 0.0 5.65 1 1
2859 1 . . . . . 6.16 0.0 6.16 1 1
2860 1 . . . . . 4.17 0.0 4.17 1 1
2861 1 . . . . . 5.34 0.0 5.34 1 1
2862 1 . . . . . 5.26 0.0 5.26 1 1
2863 1 . . . . . 5.05 0.0 5.05 1 1
2864 1 . . . . . 5.88 0.0 5.88 1 1
2865 1 . . . . . 6.34 0.0 6.34 1 1
2866 1 . . . . . 5.89 0.0 5.89 1 1
2867 1 . . . . . 5.89 0.0 5.89 1 1
2868 1 . . . . . 4.29 0.0 4.29 1 1
2869 1 . . . . . 3.74 0.0 3.74 1 1
2870 1 . . . . . 4.29 0.0 4.29 1 1
2871 1 . . . . . 4.83 0.0 4.83 1 1
2872 1 . . . . . 6.83 0.0 6.83 1 1
2873 1 . . . . . 5.95 0.0 5.95 1 1
2874 1 . . . . . 5.48 0.0 5.48 1 1
2875 1 . . . . . 6.83 0.0 6.83 1 1
2876 1 . . . . . 5.13 0.0 5.13 1 1
2877 1 . . . . . 4.59 0.0 4.59 1 1
2878 1 . . . . . 6.58 0.0 6.58 1 1
2879 1 . . . . . 5.25 0.0 5.25 1 1
2880 1 . . . . . 5.18 0.0 5.18 1 1
2881 1 . . . . . 5.25 0.0 5.25 1 1
2882 1 . . . . . 5.18 0.0 5.18 1 1
2883 1 . . . . . 5.65 0.0 5.65 1 1
2884 1 . . . . . 5.18 0.0 5.18 1 1
2885 1 . . . . . 4.41 0.0 4.41 1 1
2886 1 . . . . . 6.58 0.0 6.58 1 1
2887 1 . . . . . 6.2 0.0 6.2 1 1
2888 1 . . . . . 5.22 0.0 5.22 1 1
2889 1 . . . . . 5.99 0.0 5.99 1 1
2890 1 . . . . . 5.5 0.0 5.5 1 1
2891 1 . . . . . 5.89 0.0 5.89 1 1
2892 1 . . . . . 6.01 0.0 6.01 1 1
2893 1 . . . . . 4.63 0.0 4.63 1 1
2894 1 . . . . . 6.1 0.0 6.1 1 1
2895 1 . . . . . 5.94 0.0 5.94 1 1
2896 1 . . . . . 6.83 0.0 6.83 1 1
2897 1 . . . . . 4.99 0.0 4.99 1 1
2898 1 . . . . . 5.15 0.0 5.15 1 1
2899 1 . . . . . 4.3 0.0 4.3 1 1
2900 1 . . . . . 5.54 0.0 5.54 1 1
2901 1 . . . . . 6.03 0.0 6.03 1 1
2902 1 . . . . . 6.7 0.0 6.7 1 1
2903 1 . . . . . 6.08 0.0 6.08 1 1
2904 1 . . . . . 4.64 0.0 4.64 1 1
2905 1 . . . . . 6.34 0.0 6.34 1 1
2906 1 . . . . . 5.19 0.0 5.19 1 1
2907 1 . . . . . 4.65 0.0 4.65 1 1
2908 1 . . . . . 4.65 0.0 4.65 1 1
2909 1 . . . . . 5.26 0.0 5.26 1 1
2910 1 . . . . . 6.02 0.0 6.02 1 1
2911 1 . . . . . 6.02 0.0 6.02 1 1
2912 1 . . . . . 4.21 0.0 4.21 1 1
2913 1 . . . . . 3.6 0.0 3.6 1 1
2914 1 . . . . . 4.21 0.0 4.21 1 1
2915 1 . . . . . 4.65 0.0 4.65 1 1
2916 1 . . . . . 3.99 0.0 3.99 1 1
2917 1 . . . . . 4.65 0.0 4.65 1 1
2918 1 . . . . . 4.25 0.0 4.25 1 1
2919 1 . . . . . 6.04 0.0 6.04 1 1
2920 1 . . . . . 6.05 0.0 6.05 1 1
2921 1 . . . . . 6.28 0.0 6.28 1 1
2922 1 . . . . . 5.42 0.0 5.42 1 1
2923 1 . . . . . 5.96 0.0 5.96 1 1
2924 1 . . . . . 4.54 0.0 4.54 1 1
2925 1 . . . . . 4.69 0.0 4.69 1 1
2926 1 . . . . . 4.69 0.0 4.69 1 1
2927 1 . . . . . 6.58 0.0 6.58 1 1
2928 1 . . . . . 6.15 0.0 6.15 1 1
2929 1 . . . . . 5.59 0.0 5.59 1 1
2930 1 . . . . . 6.16 0.0 6.16 1 1
2931 1 . . . . . 5.59 0.0 5.59 1 1
2932 1 . . . . . 6.16 0.0 6.16 1 1
2933 1 . . . . . 4.22 0.0 4.22 1 1
2934 1 . . . . . 4.74 0.0 4.74 1 1
2935 1 . . . . . 3.93 0.0 3.93 1 1
2936 1 . . . . . 6.58 0.0 6.58 1 1
2937 1 . . . . . 4.59 0.0 4.59 1 1
2938 1 . . . . . 6.58 0.0 6.58 1 1
2939 1 . . . . . 6.01 0.0 6.01 1 1
2940 1 . . . . . 4.92 0.0 4.92 1 1
2941 1 . . . . . 6.08 0.0 6.08 1 1
2942 1 . . . . . 6.18 0.0 6.18 1 1
2943 1 . . . . . 6.38 0.0 6.38 1 1
2944 1 . . . . . 6.83 0.0 6.83 1 1
2945 1 . . . . . 5.27 0.0 5.27 1 1
2946 1 . . . . . 5.28 0.0 5.28 1 1
2947 1 . . . . . 4.53 0.0 4.53 1 1
2948 1 . . . . . 5.28 0.0 5.28 1 1
2949 1 . . . . . 5.28 0.0 5.28 1 1
2950 1 . . . . . 5.57 0.0 5.57 1 1
2951 1 . . . . . 5.4 0.0 5.4 1 1
2952 1 . . . . . 5.2 0.0 5.2 1 1
2953 1 . . . . . 6.58 0.0 6.58 1 1
2954 1 . . . . . 6.56 0.0 6.56 1 1
2955 1 . . . . . 5.64 0.0 5.64 1 1
2956 1 . . . . . 6.56 0.0 6.56 1 1
2957 1 . . . . . 5.9 0.0 5.9 1 1
2958 1 . . . . . 6.53 0.0 6.53 1 1
2959 1 . . . . . 6.83 0.0 6.83 1 1
2960 1 . . . . . 6.83 0.0 6.83 1 1
2961 1 . . . . . 6.58 0.0 6.58 1 1
2962 1 . . . . . 5.45 0.0 5.45 1 1
2963 1 . . . . . 5.45 0.0 5.45 1 1
2964 1 . . . . . 5.43 0.0 5.43 1 1
2965 1 . . . . . 5.11 0.0 5.11 1 1
2966 1 . . . . . 6.83 0.0 6.83 1 1
2967 1 . . . . . 5.62 0.0 5.62 1 1
2968 1 . . . . . 6.83 0.0 6.83 1 1
2969 1 . . . . . 5.6 0.0 5.6 1 1
2970 1 . . . . . 5.71 0.0 5.71 1 1
2971 1 . . . . . 4.97 0.0 4.97 1 1
2972 1 . . . . . 5.82 0.0 5.82 1 1
2973 1 . . . . . 5.82 0.0 5.82 1 1
2974 1 . . . . . 4.7 0.0 4.7 1 1
2975 1 . . . . . 4.7 0.0 4.7 1 1
2976 1 . . . . . 4.2 0.0 4.2 1 1
2977 1 . . . . . 6.83 0.0 6.83 1 1
2978 1 . . . . . 5.84 0.0 5.84 1 1
2979 1 . . . . . 6.09 0.0 6.09 1 1
2980 1 . . . . . 5.62 0.0 5.62 1 1
2981 1 . . . . . 5.62 0.0 5.62 1 1
2982 1 . . . . . 6.12 0.0 6.12 1 1
2983 1 . . . . . 6.12 0.0 6.12 1 1
2984 1 . . . . . 4.18 0.0 4.18 1 1
2985 1 . . . . . 6.83 0.0 6.83 1 1
2986 1 . . . . . 6.52 0.0 6.52 1 1
2987 1 . . . . . 5.88 0.0 5.88 1 1
2988 1 . . . . . 5.88 0.0 5.88 1 1
2989 1 . . . . . 6.28 0.0 6.28 1 1
2990 1 . . . . . 5.73 0.0 5.73 1 1
2991 1 . . . . . 4.35 0.0 4.35 1 1
2992 1 . . . . . 6.73 0.0 6.73 1 1
2993 1 . . . . . 5.4 0.0 5.4 1 1
2994 1 . . . . . 5.58 0.0 5.58 1 1
2995 1 . . . . . 5.85 0.0 5.85 1 1
2996 1 . . . . . 5.41 0.0 5.41 1 1
2997 1 . . . . . 6.59 0.0 6.59 1 1
2998 1 . . . . . 4.42 0.0 4.42 1 1
2999 1 . . . . . 3.83 0.0 3.83 1 1
3000 1 . . . . . 4.17 0.0 4.17 1 1
3001 1 . . . . . 4.7 0.0 4.7 1 1
3002 1 . . . . . 5.53 0.0 5.53 1 1
3003 1 . . . . . 5.58 0.0 5.58 1 1
3004 1 . . . . . 6.1 0.0 6.1 1 1
3005 1 . . . . . 6.07 0.0 6.07 1 1
3006 1 . . . . . 5.09 0.0 5.09 1 1
3007 1 . . . . . 5.34 0.0 5.34 1 1
3008 1 . . . . . 4.61 0.0 4.61 1 1
3009 1 . . . . . 5.27 0.0 5.27 1 1
3010 1 . . . . . 5.44 0.0 5.44 1 1
3011 1 . . . . . 6.58 0.0 6.58 1 1
3012 1 . . . . . 6.17 0.0 6.17 1 1
3013 1 . . . . . 4.99 0.0 4.99 1 1
3014 1 . . . . . 6.58 0.0 6.58 1 1
3015 1 . . . . . 5.81 0.0 5.81 1 1
3016 1 . . . . . 4.81 0.0 4.81 1 1
3017 1 . . . . . 5.54 0.0 5.54 1 1
3018 1 . . . . . 4.99 0.0 4.99 1 1
3019 1 . . . . . 5.59 0.0 5.59 1 1
3020 1 . . . . . 5.37 0.0 5.37 1 1
3021 1 . . . . . 5.15 0.0 5.15 1 1
3022 1 . . . . . 6.0 0.0 6.0 1 1
3023 1 . . . . . 5.96 0.0 5.96 1 1
3024 1 . . . . . 6.0 0.0 6.0 1 1
3025 1 . . . . . 5.96 0.0 5.96 1 1
3026 1 . . . . . 5.46 0.0 5.46 1 1
3027 1 . . . . . 5.49 0.0 5.49 1 1
3028 1 . . . . . 4.58 0.0 4.58 1 1
3029 1 . . . . . 5.38 0.0 5.38 1 1
3030 1 . . . . . 5.38 0.0 5.38 1 1
3031 1 . . . . . 6.12 0.0 6.12 1 1
3032 1 . . . . . 4.8 0.0 4.8 1 1
3033 1 . . . . . 4.59 0.0 4.59 1 1
3034 1 . . . . . 5.89 0.0 5.89 1 1
3035 1 . . . . . 3.91 0.0 3.91 1 1
3036 1 . . . . . 5.52 0.0 5.52 1 1
3037 1 . . . . . 5.58 0.0 5.58 1 1
3038 1 . . . . . 3.9 0.0 3.9 1 1
3039 1 . . . . . 6.18 0.0 6.18 1 1
3040 1 . . . . . 6.18 0.0 6.18 1 1
3041 1 . . . . . 4.51 0.0 4.51 1 1
3042 1 . . . . . 6.01 0.0 6.01 1 1
3043 1 . . . . . 4.82 0.0 4.82 1 1
3044 1 . . . . . 5.22 0.0 5.22 1 1
3045 1 . . . . . 6.83 0.0 6.83 1 1
3046 1 . . . . . 5.22 0.0 5.22 1 1
3047 1 . . . . . 6.83 0.0 6.83 1 1
3048 1 . . . . . 4.36 0.0 4.36 1 1
3049 1 . . . . . 5.0 0.0 5.0 1 1
3050 1 . . . . . 5.46 0.0 5.46 1 1
3051 1 . . . . . 5.44 0.0 5.44 1 1
3052 1 . . . . . 6.83 0.0 6.83 1 1
3053 1 . . . . . 5.79 0.0 5.79 1 1
3054 1 . . . . . 6.83 0.0 6.83 1 1
3055 1 . . . . . 6.83 0.0 6.83 1 1
3056 1 . . . . . 5.55 0.0 5.55 1 1
3057 1 . . . . . 6.13 0.0 6.13 1 1
3058 1 . . . . . 5.7 0.0 5.7 1 1
3059 1 . . . . . 5.44 0.0 5.44 1 1
3060 1 . . . . . 4.71 0.0 4.71 1 1
3061 1 . . . . . 5.99 0.0 5.99 1 1
3062 1 . . . . . 5.97 0.0 5.97 1 1
3063 1 . . . . . 4.7 0.0 4.7 1 1
3064 1 . . . . . 6.58 0.0 6.58 1 1
3065 1 . . . . . 5.49 0.0 5.49 1 1
3066 1 . . . . . 6.83 0.0 6.83 1 1
3067 1 . . . . . 4.83 0.0 4.83 1 1
3068 1 . . . . . 6.08 0.0 6.08 1 1
3069 1 . . . . . 6.67 0.0 6.67 1 1
3070 1 . . . . . 5.25 0.0 5.25 1 1
3071 1 . . . . . 5.99 0.0 5.99 1 1
3072 1 . . . . . 5.59 0.0 5.59 1 1
3073 1 . . . . . 5.11 0.0 5.11 1 1
3074 1 . . . . . 4.91 0.0 4.91 1 1
3075 1 . . . . . 3.69 0.0 3.69 1 1
3076 1 . . . . . 3.73 0.0 3.73 1 1
3077 1 . . . . . 5.26 0.0 5.26 1 1
3078 1 . . . . . 4.42 0.0 4.42 1 1
3079 1 . . . . . 6.01 0.0 6.01 1 1
3080 1 . . . . . 5.16 0.0 5.16 1 1
3081 1 . . . . . 5.16 0.0 5.16 1 1
3082 1 . . . . . 5.32 0.0 5.32 1 1
3083 1 . . . . . 6.18 0.0 6.18 1 1
3084 1 . . . . . 6.18 0.0 6.18 1 1
3085 1 . . . . . 4.35 0.0 4.35 1 1
3086 1 . . . . . 3.74 0.0 3.74 1 1
3087 1 . . . . . 4.35 0.0 4.35 1 1
3088 1 . . . . . 4.34 0.0 4.34 1 1
3089 1 . . . . . 5.64 0.0 5.64 1 1
3090 1 . . . . . 3.89 0.0 3.89 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 12 ASP C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -67.8 -47.8 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
2 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ALA N -55.8 -9.8 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
3 PHI 1 1 13 LYS C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -78.3 -48.5 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
4 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ALA N -51.299995 -31.299997 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
5 PHI 1 1 14 ALA C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -75.4 -49.4 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
6 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ILE N -58.8 -30.400002 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
7 PHI 1 1 15 ALA C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -79.299995 -53.1 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
8 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 LYS N -53.0 -28.3 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
9 PHI 1 1 16 ILE C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -73.2 -53.199997 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
10 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 THR N -50.2 -25.499998 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
11 PHI 1 1 17 LYS C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -75.2 -55.2 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
12 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 LEU N -47.8 -27.8 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
13 PHI 1 1 18 THR C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -74.5 -48.5 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
14 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ILE N -53.4 -33.4 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
15 PHI 1 1 19 LEU C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -71.8 -51.8 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
16 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 SER N -56.9 -32.2 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
17 PHI 1 1 20 ILE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -70.5 -50.5 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
18 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ALA N -52.6 -30.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
19 PHI 1 1 21 SER C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -76.3 -55.2 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
20 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ALA N -54.8 -21.9 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
21 PHI 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -75.2 -55.2 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
22 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 TYR N -52.099995 -32.1 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
23 PHI 1 1 23 ALA C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -82.3 -53.199997 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
24 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 ARG N -48.4 -28.2 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
25 PHI 1 1 24 TYR C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -76.1 -53.4 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
26 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLN N -55.5 -16.5 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
27 PHI 1 1 34 PRO C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -105.5 -35.9 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1
28 PSI 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 ILE N -57.2 9.8 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1
29 PHI 1 1 35 TYR C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -82.1 -49.2 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
30 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ALA N -53.5 -9.6 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
31 PHI 1 1 36 ILE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -79.8 -50.7 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
32 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLN N -55.1 -12.4 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
33 PHI 1 1 37 ALA C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -75.6 -53.9 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
34 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ASN N -66.0 -7.5 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
35 PHI 1 1 38 GLN C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -78.1 -54.7 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
36 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 GLU N -46.3 -26.3 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
37 PHI 1 1 39 ASN C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -95.9 -57.899998 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
38 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 PHE N -53.199997 -19.2 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
39 PHI 1 1 41 PHE C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -73.1 -47.7 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
40 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 GLY N -48.3 -17.5 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
41 PHI 1 1 42 SER C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -79.5 -54.4 . 43 GLY . . 43 GLY . . 43 GLY . . 43 GLY . 1 1
42 PSI 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 TRP N -51.7 -31.7 . 43 GLY . . 43 GLY . . 43 GLY . . 43 GLY . 1 1
43 PHI 1 1 43 GLY C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C -81.8 -50.0 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
44 PSI 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 1 1 45 GLU N -62.799995 -23.4 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
45 PHI 1 1 44 TRP C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -70.3 -50.3 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
46 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 SER N -49.899998 -29.9 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
47 PHI 1 1 45 GLU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -74.0 -53.999996 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
48 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LYS N -54.6 -31.7 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
49 PHI 1 1 46 SER C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -74.1 -54.1 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
50 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LEU N -52.2 -32.2 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
51 PHI 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -73.3 -53.3 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
52 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLY N -57.699997 -19.1 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
53 PHI 1 1 48 LEU C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -70.9 -50.9 . 49 GLY . . 49 GLY . . 49 GLY . . 49 GLY . 1 1
54 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 ASN N -47.6 -9.6 . 49 GLY . . 49 GLY . . 49 GLY . . 49 GLY . 1 1
55 PHI 1 1 49 GLY C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -122.5 -62.700005 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
56 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 GLY N -17.7 19.6 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
57 PHI 1 1 54 THR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -74.4 -48.3 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
58 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 LYS N -52.3 -24.7 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
59 PHI 1 1 55 VAL C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -79.8 -44.8 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
60 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLU N -55.6 -34.1 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
61 PHI 1 1 56 LYS C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -80.8 -50.5 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
62 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 PHE N -57.2 -24.4 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
63 PHI 1 1 57 GLU C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -73.5 -53.5 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
64 PSI 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ILE N -57.2 -37.2 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
65 PHI 1 1 58 PHE C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -80.6 -51.299995 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
66 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 GLU N -49.0 -29.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
67 PHI 1 1 59 ILE C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -73.1 -47.999996 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
68 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLY N -51.2 -31.2 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
69 PHI 1 1 60 GLU C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -80.6 -48.1 . 61 GLY . . 61 GLY . . 61 GLY . . 61 GLY . 1 1
70 PSI 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 LEU N -56.4 -16.0 . 61 GLY . . 61 GLY . . 61 GLY . . 61 GLY . 1 1
71 PHI 1 1 61 GLY C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -76.1 -55.5 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
72 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 GLY N -56.199997 -13.9 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
73 PHI 1 1 62 LEU C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -99.2 -43.4 . 63 GLY . . 63 GLY . . 63 GLY . . 63 GLY . 1 1
74 PSI 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 TYR N -55.5 12.5 . 63 GLY . . 63 GLY . . 63 GLY . . 63 GLY . 1 1
75 PHI 1 1 65 SER C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -71.69999 -48.4 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 1
76 PSI 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 LEU N -52.3 -17.4 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 1
77 PHI 1 1 66 ASN C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -74.9 -53.7 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
78 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 TYR N -57.899998 -26.8 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
79 PHI 1 1 67 LEU C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -72.3 -52.3 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
80 PSI 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 LEU N -51.6 -31.6 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
81 PHI 1 1 68 TYR C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -72.1 -50.6 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
82 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LYS N -51.4 -31.399998 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
83 PHI 1 1 69 LEU C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -90.7 -48.3 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
84 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 GLU N -52.4 -25.7 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
85 PHI 1 1 70 LYS C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -99.1 -48.8 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
86 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 PHE N -52.5 -17.3 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
87 PHI 1 1 77 PRO C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -71.9 -31.799997 . 78 ASN . . 78 ASN . . 78 ASN . . 78 ASN . 1 1
88 PSI 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 THR N -66.1 -14.399999 . 78 ASN . . 78 ASN . . 78 ASN . . 78 ASN . 1 1
89 PHI 1 1 78 ASN C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -71.4 -51.4 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
90 PSI 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 LYS N -54.9 -24.3 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
91 PHI 1 1 79 THR C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -90.7 -47.4 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
92 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 VAL N -52.099995 -28.5 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
93 PHI 1 1 80 LYS C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -75.6 -55.6 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
94 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 ILE N -64.2 -19.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
95 PHI 1 1 81 VAL C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -75.1 -55.1 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
96 PSI 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 GLU N -50.999996 -30.999998 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
97 PHI 1 1 82 ILE C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -82.0 -52.5 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
98 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 LEU N -56.1 -16.8 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
99 PHI 1 1 83 GLU C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -85.299995 -49.4 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
100 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 GLY N -55.0 -25.499998 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
101 PHI 1 1 84 LEU C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C -81.3 -46.099995 . 85 GLY . . 85 GLY . . 85 GLY . . 85 GLY . 1 1
102 PSI 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 THR N -54.5 -30.999998 . 85 GLY . . 85 GLY . . 85 GLY . . 85 GLY . 1 1
103 PHI 1 1 85 GLY C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -76.4 -56.4 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
104 PSI 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 LYS N -51.2 -31.2 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
105 PHI 1 1 86 THR C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -74.6 -54.6 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
106 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 HIS N -50.999996 -10.6 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
107 PHI 1 1 87 LYS C 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C -88.8 -60.200005 . 88 HIS . . 88 HIS . . 88 HIS . . 88 HIS . 1 1
108 PSI 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C 1 1 89 PHE N -71.2 12.8 . 88 HIS . . 88 HIS . . 88 HIS . . 88 HIS . 1 1
109 PHI 1 1 97 GLN C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -83.6 -55.3 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
110 PSI 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 GLU N -45.6 -25.6 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
111 PHI 1 1 98 ALA C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -73.7 -53.7 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1
112 PSI 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 ILE N -56.3 -36.3 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1
113 PHI 1 1 99 GLU C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -72.5 -52.5 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
114 PSI 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 ARG N -52.2 -32.2 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
115 PHI 1 1 100 ILE C 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C -71.9 -51.9 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1
116 PSI 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C 1 1 102 LYS N -52.5 -32.5 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1
117 PHI 1 1 101 ARG C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -75.2 -53.5 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
118 PSI 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 TYR N -51.299995 -28.9 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
119 PHI 1 1 102 LYS C 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C -80.4 -54.8 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 1
120 PSI 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C 1 1 104 ASN N -55.7 -22.9 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 1
121 PHI 1 1 103 TYR C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C -72.0 -48.6 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
122 PSI 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 GLN N -52.7 -32.1 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
123 PHI 1 1 104 ASN C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -73.3 -53.3 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
124 PSI 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 ILE N -49.6 -29.6 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
125 PHI 1 1 105 GLN C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -73.59999 -53.6 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
126 PSI 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 LEU N -53.3 -33.3 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
127 PHI 1 1 106 ILE C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -71.1 -51.1 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1
128 PSI 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ALA N -57.3 -29.5 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1
129 PHI 1 1 107 LEU C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -90.2 -45.4 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
130 PSI 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 THR N -54.1 -22.7 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
131 PHI 1 1 112 ILE C 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C -68.2 -47.6 . 113 ARG . . 113 ARG . . 113 ARG . . 113 ARG . 1 1
132 PSI 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C 1 1 114 ALA N -58.699997 -26.8 . 113 ARG . . 113 ARG . . 113 ARG . . 113 ARG . 1 1
133 PHI 1 1 113 ARG C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -76.2 -55.9 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
134 PSI 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 PHE N -50.999996 -22.499998 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
135 PHI 1 1 114 ALA C 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C -74.4 -54.4 . 115 PHE . . 115 PHE . . 115 PHE . . 115 PHE . 1 1
136 PSI 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C 1 1 116 ILE N -66.8 -22.2 . 115 PHE . . 115 PHE . . 115 PHE . . 115 PHE . 1 1
137 PHI 1 1 115 PHE C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -70.2 -49.4 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
138 PSI 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 ASN N -60.299995 -27.3 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
139 PHI 1 1 116 ILE C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C -86.4 -45.7 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1
140 PSI 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 ALA N -52.899998 -32.9 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1
141 PHI 1 1 117 ASN C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -76.8 -52.2 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
142 PSI 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 LEU N -53.5 -24.8 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
143 PHI 1 1 118 ALA C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -89.3 -53.6 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
144 PSI 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 VAL N -82.5 29.6 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
145 PHI 1 1 119 LEU C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -88.8 -46.0 . 120 VAL . . 120 VAL . . 120 VAL . . 120 VAL . 1 1
146 PSI 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 ASN N -59.6 7.9 . 120 VAL . . 120 VAL . . 120 VAL . . 120 VAL . 1 1
147 PHI 1 1 122 SER C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -68.0 -47.999996 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
148 PSI 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 GLU N -55.1 -20.9 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
149 PHI 1 1 123 GLN C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -74.3 -50.999996 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
150 PSI 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 TYR N -52.5 -32.5 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
151 PHI 1 1 124 GLU C 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C -75.1 -47.6 . 125 TYR . . 125 TYR . . 125 TYR . . 125 TYR . 1 1
152 PSI 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C 1 1 126 ASN N -53.199997 -30.199999 . 125 TYR . . 125 TYR . . 125 TYR . . 125 TYR . 1 1
153 PHI 1 1 125 TYR C 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C -73.1 -50.3 . 126 ASN . . 126 ASN . . 126 ASN . . 126 ASN . 1 1
154 PSI 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C 1 1 127 GLU N -65.7 -16.0 . 126 ASN . . 126 ASN . . 126 ASN . . 126 ASN . 1 1
155 PHI 1 1 126 ASN C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -90.7 -48.5 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
156 PSI 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 VAL N -78.9 30.0 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
157 PHI 1 1 127 GLU C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -114.7 -45.9 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
158 PSI 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 PHE N -62.199997 2.9 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 12 ASP C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -67.8 -47.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 2
2 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ALA N -55.8 -9.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 2
3 . 1 1 13 LYS C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -78.3 -48.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2
4 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ALA N -51.299995 -31.299997 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2
5 . 1 1 14 ALA C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -75.4 -49.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 2
6 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ILE N -58.8 -30.400002 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2
7 . 1 1 15 ALA C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -79.299995 -53.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 2
8 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 LYS N -53.0 -28.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 2
9 . 1 1 16 ILE C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -73.2 -53.199997 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2
10 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 THR N -50.1 -25.499998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2
11 . 1 1 17 LYS C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -75.2 -55.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2
12 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 LEU N -47.8 -27.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
13 . 1 1 18 THR C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -74.5 -48.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2
14 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ILE N -53.4 -33.4 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2
15 . 1 1 19 LEU C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -71.8 -51.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
16 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 SER N -57.0 -32.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
17 . 1 1 20 ILE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -70.5 -50.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
18 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ALA N -52.6 -30.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
19 . 1 1 21 SER C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -76.3 -55.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
20 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ALA N -54.8 -22.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
21 . 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -75.2 -55.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
22 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 TYR N -52.099995 -32.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
23 . 1 1 23 ALA C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -82.2 -53.199997 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
24 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 ARG N -48.4 -28.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2
25 . 1 1 24 TYR C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -76.1 -53.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2
26 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLN N -55.5 -16.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2
27 . 1 1 34 PRO C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -105.5 -35.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
28 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 ILE N -57.2 9.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
29 . 1 1 35 TYR C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -82.0 -49.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
30 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ALA N -53.4 -9.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
31 . 1 1 36 ILE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -79.9 -50.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
32 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLN N -55.0 -12.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
33 . 1 1 37 ALA C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -75.49999 -53.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
34 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ASN N -66.1 -7.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
35 . 1 1 38 GLN C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -78.1 -54.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
36 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 GLU N -46.3 -26.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
37 . 1 1 39 ASN C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -95.9 -57.899998 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
38 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 PHE N -53.199997 -19.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
39 . 1 1 41 PHE C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -73.1 -47.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
40 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 GLY N -48.3 -17.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
41 . 1 1 42 SER C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -79.5 -54.299995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
42 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 TRP N -51.7 -31.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
43 . 1 1 43 GLY C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C -81.8 -50.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
44 . 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 1 1 45 GLU N -62.799995 -23.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
45 . 1 1 44 TRP C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -70.3 -50.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
46 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 SER N -49.899998 -29.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
47 . 1 1 45 GLU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -74.0 -53.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
48 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LYS N -54.7 -31.7 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
49 . 1 1 46 SER C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -74.1 -54.1 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
50 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LEU N -52.2 -32.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
51 . 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -73.3 -53.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
52 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLY N -57.699997 -19.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
53 . 1 1 48 LEU C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -70.9 -50.9 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
54 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 ASN N -47.6 -9.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
55 . 1 1 49 GLY C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -122.5 -62.700005 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
56 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 GLY N -17.8 19.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
57 . 1 1 54 THR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -74.5 -48.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
58 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 LYS N -52.3 -24.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
59 . 1 1 55 VAL C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -79.8 -44.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
60 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLU N -55.6 -34.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
61 . 1 1 56 LYS C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -80.8 -50.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
62 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 PHE N -57.2 -24.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
63 . 1 1 57 GLU C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -73.5 -53.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
64 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ILE N -57.2 -37.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
65 . 1 1 58 PHE C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -80.5 -51.299995 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
66 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 GLU N -49.0 -29.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
67 . 1 1 59 ILE C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -73.0 -47.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
68 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLY N -51.2 -31.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
69 . 1 1 60 GLU C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -80.5 -48.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
70 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 LEU N -56.4 -16.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
71 . 1 1 61 GLY C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -76.1 -55.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
72 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 GLY N -56.3 -13.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
73 . 1 1 62 LEU C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -99.2 -43.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
74 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 TYR N -55.5 12.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
75 . 1 1 65 SER C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -71.8 -48.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
76 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 LEU N -52.3 -17.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
77 . 1 1 66 ASN C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -74.9 -53.7 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2
78 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 TYR N -57.899998 -26.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2
79 . 1 1 67 LEU C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -72.3 -52.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2
80 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 LEU N -51.6 -31.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
81 . 1 1 68 TYR C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -72.1 -50.7 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
82 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LYS N -51.4 -31.399998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
83 . 1 1 69 LEU C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -90.7 -48.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
84 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 GLU N -52.4 -25.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
85 . 1 1 70 LYS C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -99.1 -48.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
86 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 PHE N -52.5 -17.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
87 . 1 1 77 PRO C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -72.0 -31.799997 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2
88 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 THR N -66.1 -14.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2
89 . 1 1 78 ASN C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -71.4 -51.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 2
90 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 LYS N -54.9 -24.3 . 79 . N . 79 . CA . 79 . C . 80 . N 1 2
91 . 1 1 79 THR C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -90.8 -47.4 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
92 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 VAL N -52.099995 -28.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2
93 . 1 1 80 LYS C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -75.6 -55.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
94 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 ILE N -64.2 -19.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
95 . 1 1 81 VAL C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -75.1 -55.1 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2
96 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 GLU N -50.999996 -30.999998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 2
97 . 1 1 82 ILE C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -81.9 -52.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 2
98 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 LEU N -56.1 -16.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 2
99 . 1 1 83 GLU C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -85.299995 -49.3 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
100 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 GLY N -54.9 -25.499998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
101 . 1 1 84 LEU C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C -81.3 -46.099995 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2
102 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 THR N -54.6 -30.999998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 2
103 . 1 1 85 GLY C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -76.4 -56.4 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2
104 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 LYS N -51.2 -31.2 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
105 . 1 1 86 THR C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -74.6 -54.6 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
106 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 HIS N -50.999996 -10.6 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
107 . 1 1 87 LYS C 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C -88.8 -60.200005 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2
108 . 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C 1 1 89 PHE N -71.2 12.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2
109 . 1 1 97 GLN C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -83.6 -55.4 . 97 . C . 98 . N . 98 . CA . 98 . C 1 2
110 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 GLU N -45.6 -25.6 . 98 . N . 98 . CA . 98 . C . 99 . N 1 2
111 . 1 1 98 ALA C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -73.7 -53.7 . 98 . C . 99 . N . 99 . CA . 99 . C 1 2
112 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 ILE N -56.3 -36.3 . 99 . N . 99 . CA . 99 . C . 100 . N 1 2
113 . 1 1 99 GLU C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -72.5 -52.5 . 99 . C . 100 . N . 100 . CA . 100 . C 1 2
114 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 ARG N -52.2 -32.2 . 100 . N . 100 . CA . 100 . C . 101 . N 1 2
115 . 1 1 100 ILE C 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C -71.9 -51.9 . 100 . C . 101 . N . 101 . CA . 101 . C 1 2
116 . 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C 1 1 102 LYS N -52.5 -32.5 . 101 . N . 101 . CA . 101 . C . 102 . N 1 2
117 . 1 1 101 ARG C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -75.2 -53.4 . 101 . C . 102 . N . 102 . CA . 102 . C 1 2
118 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 TYR N -51.299995 -28.9 . 102 . N . 102 . CA . 102 . C . 103 . N 1 2
119 . 1 1 102 LYS C 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C -80.4 -54.8 . 102 . C . 103 . N . 103 . CA . 103 . C 1 2
120 . 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C 1 1 104 ASN N -55.7 -22.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 2
121 . 1 1 103 TYR C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C -72.0 -48.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
122 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 GLN N -52.7 -32.1 . 104 . N . 104 . CA . 104 . C . 105 . N 1 2
123 . 1 1 104 ASN C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -73.3 -53.3 . 104 . C . 105 . N . 105 . CA . 105 . C 1 2
124 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 ILE N -49.6 -29.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 2
125 . 1 1 105 GLN C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -73.59999 -53.6 . 105 . C . 106 . N . 106 . CA . 106 . C 1 2
126 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 LEU N -53.3 -33.3 . 106 . N . 106 . CA . 106 . C . 107 . N 1 2
127 . 1 1 106 ILE C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -71.1 -51.1 . 106 . C . 107 . N . 107 . CA . 107 . C 1 2
128 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ALA N -57.3 -29.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 2
129 . 1 1 107 LEU C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -90.2 -45.4 . 107 . C . 108 . N . 108 . CA . 108 . C 1 2
130 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 THR N -54.1 -22.7 . 108 . N . 108 . CA . 108 . C . 109 . N 1 2
131 . 1 1 112 ILE C 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C -68.2 -47.6 . 112 . C . 113 . N . 113 . CA . 113 . C 1 2
132 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C 1 1 114 ALA N -58.8 -26.8 . 113 . N . 113 . CA . 113 . C . 114 . N 1 2
133 . 1 1 113 ARG C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -76.2 -55.8 . 113 . C . 114 . N . 114 . CA . 114 . C 1 2
134 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 PHE N -50.999996 -22.6 . 114 . N . 114 . CA . 114 . C . 115 . N 1 2
135 . 1 1 114 ALA C 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C -74.4 -54.4 . 114 . C . 115 . N . 115 . CA . 115 . C 1 2
136 . 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C 1 1 116 ILE N -66.8 -22.2 . 115 . N . 115 . CA . 115 . C . 116 . N 1 2
137 . 1 1 115 PHE C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -70.2 -49.4 . 115 . C . 116 . N . 116 . CA . 116 . C 1 2
138 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 ASN N -60.299995 -27.3 . 116 . N . 116 . CA . 116 . C . 117 . N 1 2
139 . 1 1 116 ILE C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C -86.5 -45.7 . 116 . C . 117 . N . 117 . CA . 117 . C 1 2
140 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 ALA N -52.899998 -32.9 . 117 . N . 117 . CA . 117 . C . 118 . N 1 2
141 . 1 1 117 ASN C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -76.8 -52.2 . 117 . C . 118 . N . 118 . CA . 118 . C 1 2
142 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 LEU N -53.4 -24.8 . 118 . N . 118 . CA . 118 . C . 119 . N 1 2
143 . 1 1 118 ALA C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -89.3 -53.7 . 118 . C . 119 . N . 119 . CA . 119 . C 1 2
144 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 VAL N -82.6 29.6 . 119 . N . 119 . CA . 119 . C . 120 . N 1 2
145 . 1 1 119 LEU C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -88.8 -46.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 2
146 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 ASN N -59.7 7.9 . 120 . N . 120 . CA . 120 . C . 121 . N 1 2
147 . 1 1 122 SER C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -68.0 -47.999996 . 122 . C . 123 . N . 123 . CA . 123 . C 1 2
148 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 GLU N -55.1 -20.9 . 123 . N . 123 . CA . 123 . C . 124 . N 1 2
149 . 1 1 123 GLN C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -74.3 -50.9 . 123 . C . 124 . N . 124 . CA . 124 . C 1 2
150 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 TYR N -52.5 -32.5 . 124 . N . 124 . CA . 124 . C . 125 . N 1 2
151 . 1 1 124 GLU C 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C -75.2 -47.6 . 124 . C . 125 . N . 125 . CA . 125 . C 1 2
152 . 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C 1 1 126 ASN N -53.199997 -30.199999 . 125 . N . 125 . CA . 125 . C . 126 . N 1 2
153 . 1 1 125 TYR C 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C -73.1 -50.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 2
154 . 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C 1 1 127 GLU N -65.7 -16.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 2
155 . 1 1 126 ASN C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -90.7 -48.5 . 126 . C . 127 . N . 127 . CA . 127 . C 1 2
156 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 VAL N -78.8 30.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 2
157 . 1 1 127 GLU C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -114.7 -45.9 . 127 . C . 128 . N . 128 . CA . 128 . C 1 2
158 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 PHE N -62.199997 2.8 . 128 . N . 128 . CA . 128 . C . 129 . N 1 2
stop_
save_
save_DYANA/DIANA_dipolar_coupling_3
_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 3 VAL H 1 1 3 VAL N -7.303 . . 4.134 . 3 VAL H . 3 VAL N 1 1
2 1 1 6 ARG H 1 1 6 ARG N -11.344 . . 4.134 . 6 ARG H . 6 ARG N 1 1
3 1 1 7 VAL H 1 1 7 VAL N 7.226 . . 4.134 . 7 VAL H . 7 VAL N 1 1
4 1 1 8 ALA H 1 1 8 ALA N -4.101 . . 4.134 . 8 ALA H . 8 ALA N 1 1
5 1 1 9 GLY H 1 1 9 GLY N -2.626 . . 4.134 . 9 GLY H . 9 GLY N 1 1
6 1 1 11 LYS H 1 1 11 LYS N -4.172 . . 4.134 . 11 LYS H . 11 LYS N 1 1
7 1 1 12 ASP H 1 1 12 ASP N -1.597 . . 4.134 . 12 ASP H . 12 ASP N 1 1
8 1 1 13 LYS H 1 1 13 LYS N -17.089 . . 4.134 . 13 LYS H . 13 LYS N 1 1
9 1 1 14 ALA H 1 1 14 ALA N -11.024 . . 4.134 . 14 ALA H . 14 ALA N 1 1
10 1 1 15 ALA H 1 1 15 ALA N -8.803 . . 4.134 . 15 ALA H . 15 ALA N 1 1
11 1 1 16 ILE H 1 1 16 ILE N -13.112 . . 4.134 . 16 ILE H . 16 ILE N 1 1
12 1 1 18 THR H 1 1 18 THR N -14.21 . . 4.134 . 18 THR H . 18 THR N 1 1
13 1 1 19 LEU H 1 1 19 LEU N -15.783 . . 4.134 . 19 LEU H . 19 LEU N 1 1
14 1 1 22 ALA H 1 1 22 ALA N -10.631 . . 4.134 . 22 ALA H . 22 ALA N 1 1
15 1 1 31 ASP H 1 1 31 ASP N 4.981 . . 4.134 . 31 ASP H . 31 ASP N 1 1
16 1 1 32 ILE H 1 1 32 ILE N 12.605 . . 4.134 . 32 ILE H . 32 ILE N 1 1
17 1 1 33 ALA H 1 1 33 ALA N -6.758 . . 4.134 . 33 ALA H . 33 ALA N 1 1
18 1 1 38 GLN H 1 1 38 GLN N 12.157 . . 4.134 . 38 GLN H . 38 GLN N 1 1
19 1 1 41 PHE H 1 1 41 PHE N 8.677 . . 4.134 . 41 PHE H . 41 PHE N 1 1
20 1 1 43 GLY H 1 1 43 GLY N -3.877 . . 4.134 . 43 GLY H . 43 GLY N 1 1
21 1 1 44 TRP H 1 1 44 TRP N 9.157 . . 4.134 . 44 TRP H . 44 TRP N 1 1
22 1 1 45 GLU H 1 1 45 GLU N 11.605 . . 4.134 . 45 GLU H . 45 GLU N 1 1
23 1 1 49 GLY H 1 1 49 GLY N 6.672 . . 4.134 . 49 GLY H . 49 GLY N 1 1
24 1 1 51 GLY H 1 1 51 GLY N 11.487 . . 4.134 . 51 GLY H . 51 GLY N 1 1
25 1 1 53 ILE H 1 1 53 ILE N -3.895 . . 4.134 . 53 ILE H . 53 ILE N 1 1
26 1 1 54 THR H 1 1 54 THR N -7.819 . . 4.134 . 54 THR H . 54 THR N 1 1
27 1 1 56 LYS H 1 1 56 LYS N 7.406 . . 4.134 . 56 LYS H . 56 LYS N 1 1
28 1 1 57 GLU H 1 1 57 GLU N -3.206 . . 4.134 . 57 GLU H . 57 GLU N 1 1
29 1 1 58 PHE H 1 1 58 PHE N 2.592 . . 4.134 . 58 PHE H . 58 PHE N 1 1
30 1 1 63 GLY H 1 1 63 GLY N 5.154 . . 4.134 . 63 GLY H . 63 GLY N 1 1
31 1 1 65 SER H 1 1 65 SER N 5.216 . . 4.134 . 65 SER H . 65 SER N 1 1
32 1 1 68 TYR H 1 1 68 TYR N 1.474 . . 4.134 . 68 TYR H . 68 TYR N 1 1
33 1 1 70 LYS H 1 1 70 LYS N -14.758 . . 4.134 . 70 LYS H . 70 LYS N 1 1
34 1 1 71 GLU H 1 1 71 GLU N -2.699 . . 4.134 . 71 GLU H . 71 GLU N 1 1
35 1 1 72 PHE H 1 1 72 PHE N -4.037 . . 4.134 . 72 PHE H . 72 PHE N 1 1
36 1 1 74 THR H 1 1 74 THR N -18.486 . . 4.134 . 74 THR H . 74 THR N 1 1
37 1 1 79 THR H 1 1 79 THR N -8.243 . . 4.134 . 79 THR H . 79 THR N 1 1
38 1 1 80 LYS H 1 1 80 LYS N 3.07 . . 4.134 . 80 LYS H . 80 LYS N 1 1
39 1 1 81 VAL H 1 1 81 VAL N -10.582 . . 4.134 . 81 VAL H . 81 VAL N 1 1
40 1 1 83 GLU H 1 1 83 GLU N -0.228 . . 4.134 . 83 GLU H . 83 GLU N 1 1
41 1 1 84 LEU H 1 1 84 LEU N -0.501 . . 4.134 . 84 LEU H . 84 LEU N 1 1
42 1 1 85 GLY H 1 1 85 GLY N -18.117 . . 4.134 . 85 GLY H . 85 GLY N 1 1
43 1 1 86 THR H 1 1 86 THR N -13.304 . . 4.134 . 86 THR H . 86 THR N 1 1
44 1 1 87 LYS H 1 1 87 LYS N -4.429 . . 4.134 . 87 LYS H . 87 LYS N 1 1
45 1 1 88 HIS H 1 1 88 HIS N -7.4 . . 4.134 . 88 HIS H . 88 HIS N 1 1
46 1 1 89 PHE H 1 1 89 PHE N -15.944 . . 4.134 . 89 PHE H . 89 PHE N 1 1
47 1 1 93 ALA H 1 1 93 ALA N 1.372 . . 4.134 . 93 ALA H . 93 ALA N 1 1
48 1 1 95 ILE H 1 1 95 ILE N 6.559 . . 4.134 . 95 ILE H . 95 ILE N 1 1
49 1 1 96 ASP H 1 1 96 ASP N 1.005 . . 4.134 . 96 ASP H . 96 ASP N 1 1
50 1 1 98 ALA H 1 1 98 ALA N 3.358 . . 4.134 . 98 ALA H . 98 ALA N 1 1
51 1 1 99 GLU H 1 1 99 GLU N 3.034 . . 4.134 . 99 GLU H . 99 GLU N 1 1
52 1 1 101 ARG H 1 1 101 ARG N 1.385 . . 4.134 . 101 ARG H . 101 ARG N 1 1
53 1 1 102 LYS H 1 1 102 LYS N 2.741 . . 4.134 . 102 LYS H . 102 LYS N 1 1
54 1 1 103 TYR H 1 1 103 TYR N 4.837 . . 4.134 . 103 TYR H . 103 TYR N 1 1
55 1 1 104 ASN H 1 1 104 ASN N -0.29 . . 4.134 . 104 ASN H . 104 ASN N 1 1
56 1 1 106 ILE H 1 1 106 ILE N 3.622 . . 4.134 . 106 ILE H . 106 ILE N 1 1
57 1 1 107 LEU H 1 1 107 LEU N 2.959 . . 4.134 . 107 LEU H . 107 LEU N 1 1
58 1 1 109 THR H 1 1 109 THR N 5.247 . . 4.134 . 109 THR H . 109 THR N 1 1
59 1 1 110 GLN H 1 1 110 GLN N 5.236 . . 4.134 . 110 GLN H . 110 GLN N 1 1
60 1 1 112 ILE H 1 1 112 ILE N 4.385 . . 4.134 . 112 ILE H . 112 ILE N 1 1
61 1 1 114 ALA H 1 1 114 ALA N 2.838 . . 4.134 . 114 ALA H . 114 ALA N 1 1
62 1 1 115 PHE H 1 1 115 PHE N 11.405 . . 4.134 . 115 PHE H . 115 PHE N 1 1
63 1 1 117 ASN H 1 1 117 ASN N 4.621 . . 4.134 . 117 ASN H . 117 ASN N 1 1
64 1 1 119 LEU H 1 1 119 LEU N 9.213 . . 4.134 . 119 LEU H . 119 LEU N 1 1
65 1 1 127 GLU H 1 1 127 GLU N -18.56 . . 4.134 . 127 GLU H . 127 GLU N 1 1
66 1 1 128 VAL H 1 1 128 VAL N -6.563 . . 4.134 . 128 VAL H . 128 VAL N 1 1
67 1 1 134 VAL H 1 1 134 VAL N -9.926 . . 4.134 . 134 VAL H . 134 VAL N 1 1
68 1 1 6 ARG H 1 1 6 ARG N 2.789 . . 6.052 . 6 ARG H . 6 ARG N 1 1
69 1 1 7 VAL H 1 1 7 VAL N -11.897 . . 6.052 . 7 VAL H . 7 VAL N 1 1
70 1 1 8 ALA H 1 1 8 ALA N 1.337 . . 6.052 . 8 ALA H . 8 ALA N 1 1
71 1 1 9 GLY H 1 1 9 GLY N -2.875 . . 6.052 . 9 GLY H . 9 GLY N 1 1
72 1 1 11 LYS H 1 1 11 LYS N 2.953 . . 6.052 . 11 LYS H . 11 LYS N 1 1
73 1 1 13 LYS H 1 1 13 LYS N 27.969 . . 6.052 . 13 LYS H . 13 LYS N 1 1
74 1 1 15 ALA H 1 1 15 ALA N 24.786 . . 6.052 . 15 ALA H . 15 ALA N 1 1
75 1 1 18 THR H 1 1 18 THR N 22.243 . . 6.052 . 18 THR H . 18 THR N 1 1
76 1 1 19 LEU H 1 1 19 LEU N 35.892 . . 6.052 . 19 LEU H . 19 LEU N 1 1
77 1 1 22 ALA H 1 1 22 ALA N 25.923 . . 6.052 . 22 ALA H . 22 ALA N 1 1
78 1 1 23 ALA H 1 1 23 ALA N 38.21 . . 6.052 . 23 ALA H . 23 ALA N 1 1
79 1 1 25 ARG H 1 1 25 ARG N 24.765 . . 6.052 . 25 ARG H . 25 ARG N 1 1
80 1 1 29 GLU H 1 1 29 GLU N -11.75 . . 6.052 . 29 GLU H . 29 GLU N 1 1
81 1 1 32 ILE H 1 1 32 ILE N -9.528 . . 6.052 . 32 ILE H . 32 ILE N 1 1
82 1 1 38 GLN H 1 1 38 GLN N -18.52 . . 6.052 . 38 GLN H . 38 GLN N 1 1
83 1 1 41 PHE H 1 1 41 PHE N -22.31 . . 6.052 . 41 PHE H . 41 PHE N 1 1
84 1 1 44 TRP H 1 1 44 TRP N -6.439 . . 6.052 . 44 TRP H . 44 TRP N 1 1
85 1 1 45 GLU H 1 1 45 GLU N -17.036 . . 6.052 . 45 GLU H . 45 GLU N 1 1
86 1 1 49 GLY H 1 1 49 GLY N -14.418 . . 6.052 . 49 GLY H . 49 GLY N 1 1
87 1 1 50 ASN H 1 1 50 ASN N 2.258 . . 6.052 . 50 ASN H . 50 ASN N 1 1
88 1 1 51 GLY H 1 1 51 GLY N -0.974 . . 6.052 . 51 GLY H . 51 GLY N 1 1
89 1 1 53 ILE H 1 1 53 ILE N -15.972 . . 6.052 . 53 ILE H . 53 ILE N 1 1
90 1 1 54 THR H 1 1 54 THR N -7.045 . . 6.052 . 54 THR H . 54 THR N 1 1
91 1 1 56 LYS H 1 1 56 LYS N -7.461 . . 6.052 . 56 LYS H . 56 LYS N 1 1
92 1 1 57 GLU H 1 1 57 GLU N 12.122 . . 6.052 . 57 GLU H . 57 GLU N 1 1
93 1 1 58 PHE H 1 1 58 PHE N -5.248 . . 6.052 . 58 PHE H . 58 PHE N 1 1
94 1 1 60 GLU H 1 1 60 GLU N 1.316 . . 6.052 . 60 GLU H . 60 GLU N 1 1
95 1 1 61 GLY H 1 1 61 GLY N 9.205 . . 6.052 . 61 GLY H . 61 GLY N 1 1
96 1 1 63 GLY H 1 1 63 GLY N -5.687 . . 6.052 . 63 GLY H . 63 GLY N 1 1
97 1 1 65 SER H 1 1 65 SER N -10.614 . . 6.052 . 65 SER H . 65 SER N 1 1
98 1 1 68 TYR H 1 1 68 TYR N 17.025 . . 6.052 . 68 TYR H . 68 TYR N 1 1
99 1 1 70 LYS H 1 1 70 LYS N 37.779 . . 6.052 . 70 LYS H . 70 LYS N 1 1
100 1 1 71 GLU H 1 1 71 GLU N 23.161 . . 6.052 . 71 GLU H . 71 GLU N 1 1
101 1 1 72 PHE H 1 1 72 PHE N 22.026 . . 6.052 . 72 PHE H . 72 PHE N 1 1
102 1 1 78 ASN H 1 1 78 ASN N 0.6 . . 6.052 . 78 ASN H . 78 ASN N 1 1
103 1 1 79 THR H 1 1 79 THR N 16.2 . . 6.052 . 79 THR H . 79 THR N 1 1
104 1 1 80 LYS H 1 1 80 LYS N -6.266 . . 6.052 . 80 LYS H . 80 LYS N 1 1
105 1 1 83 GLU H 1 1 83 GLU N 12.163 . . 6.052 . 83 GLU H . 83 GLU N 1 1
106 1 1 84 LEU H 1 1 84 LEU N 0.792 . . 6.052 . 84 LEU H . 84 LEU N 1 1
107 1 1 85 GLY H 1 1 85 GLY N 20.56 . . 6.052 . 85 GLY H . 85 GLY N 1 1
108 1 1 86 THR H 1 1 86 THR N 27.015 . . 6.052 . 86 THR H . 86 THR N 1 1
109 1 1 87 LYS H 1 1 87 LYS N 12.017 . . 6.052 . 87 LYS H . 87 LYS N 1 1
110 1 1 88 HIS H 1 1 88 HIS N -2.236 . . 6.052 . 88 HIS H . 88 HIS N 1 1
111 1 1 89 PHE H 1 1 89 PHE N 23.236 . . 6.052 . 89 PHE H . 89 PHE N 1 1
112 1 1 93 ALA H 1 1 93 ALA N -10.453 . . 6.052 . 93 ALA H . 93 ALA N 1 1
113 1 1 95 ILE H 1 1 95 ILE N 0.0010 . . 6.052 . 95 ILE H . 95 ILE N 1 1
114 1 1 96 ASP H 1 1 96 ASP N 7.27 . . 6.052 . 96 ASP H . 96 ASP N 1 1
115 1 1 97 GLN H 1 1 97 GLN N 18.033 . . 6.052 . 97 GLN H . 97 GLN N 1 1
116 1 1 98 ALA H 1 1 98 ALA N -5.965 . . 6.052 . 98 ALA H . 98 ALA N 1 1
117 1 1 101 ARG H 1 1 101 ARG N 3.388 . . 6.052 . 101 ARG H . 101 ARG N 1 1
118 1 1 103 TYR H 1 1 103 TYR N -3.431 . . 6.052 . 103 TYR H . 103 TYR N 1 1
119 1 1 104 ASN H 1 1 104 ASN N 6.874 . . 6.052 . 104 ASN H . 104 ASN N 1 1
120 1 1 106 ILE H 1 1 106 ILE N -11.223 . . 6.052 . 106 ILE H . 106 ILE N 1 1
121 1 1 107 LEU H 1 1 107 LEU N 1.304 . . 6.052 . 107 LEU H . 107 LEU N 1 1
122 1 1 109 THR H 1 1 109 THR N -11.171 . . 6.052 . 109 THR H . 109 THR N 1 1
123 1 1 110 GLN H 1 1 110 GLN N -6.051 . . 6.052 . 110 GLN H . 110 GLN N 1 1
124 1 1 112 ILE H 1 1 112 ILE N -13.479 . . 6.052 . 112 ILE H . 112 ILE N 1 1
125 1 1 114 ALA H 1 1 114 ALA N -4.809 . . 6.052 . 114 ALA H . 114 ALA N 1 1
126 1 1 115 PHE H 1 1 115 PHE N -14.897 . . 6.052 . 115 PHE H . 115 PHE N 1 1
127 1 1 116 ILE H 1 1 116 ILE N -14.99 . . 6.052 . 116 ILE H . 116 ILE N 1 1
128 1 1 117 ASN H 1 1 117 ASN N -10.912 . . 6.052 . 117 ASN H . 117 ASN N 1 1
129 1 1 119 LEU H 1 1 119 LEU N -13.504 . . 6.052 . 119 LEU H . 119 LEU N 1 1
130 1 1 123 GLN H 1 1 123 GLN N 12.369 . . 6.052 . 123 GLN H . 123 GLN N 1 1
131 1 1 127 GLU H 1 1 127 GLU N 20.216 . . 6.052 . 127 GLU H . 127 GLU N 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 2
_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 3 VAL N 1 1 3 VAL H -7.3 . . . . 3 . HN . 3 . N 1 2
2 1 1 6 ARG N 1 1 6 ARG H -11.34 . . . . 6 . HN . 6 . N 1 2
3 1 1 7 VAL N 1 1 7 VAL H 7.23 . . . . 7 . HN . 7 . N 1 2
4 1 1 8 ALA N 1 1 8 ALA H -4.1 . . . . 8 . HN . 8 . N 1 2
5 1 1 9 GLY N 1 1 9 GLY H -2.63 . . . . 9 . HN . 9 . N 1 2
6 1 1 11 LYS N 1 1 11 LYS H -4.17 . . . . 11 . HN . 11 . N 1 2
7 1 1 12 ASP N 1 1 12 ASP H -1.6 . . . . 12 . HN . 12 . N 1 2
8 1 1 13 LYS N 1 1 13 LYS H -17.09 . . . . 13 . HN . 13 . N 1 2
9 1 1 14 ALA N 1 1 14 ALA H -11.02 . . . . 14 . HN . 14 . N 1 2
10 1 1 15 ALA N 1 1 15 ALA H -8.8 . . . . 15 . HN . 15 . N 1 2
11 1 1 16 ILE N 1 1 16 ILE H -13.11 . . . . 16 . HN . 16 . N 1 2
12 1 1 18 THR N 1 1 18 THR H -14.21 . . . . 18 . HN . 18 . N 1 2
13 1 1 19 LEU N 1 1 19 LEU H -15.78 . . . . 19 . HN . 19 . N 1 2
14 1 1 22 ALA N 1 1 22 ALA H -10.63 . . . . 22 . HN . 22 . N 1 2
15 1 1 31 ASP N 1 1 31 ASP H 4.98 . . . . 31 . HN . 31 . N 1 2
16 1 1 32 ILE N 1 1 32 ILE H 12.61 . . . . 32 . HN . 32 . N 1 2
17 1 1 33 ALA N 1 1 33 ALA H -6.76 . . . . 33 . HN . 33 . N 1 2
18 1 1 38 GLN N 1 1 38 GLN H 12.16 . . . . 38 . HN . 38 . N 1 2
19 1 1 41 PHE N 1 1 41 PHE H 8.68 . . . . 41 . HN . 41 . N 1 2
20 1 1 43 GLY N 1 1 43 GLY H -3.88 . . . . 43 . HN . 43 . N 1 2
21 1 1 44 TRP N 1 1 44 TRP H 9.16 . . . . 44 . HN . 44 . N 1 2
22 1 1 45 GLU N 1 1 45 GLU H 11.61 . . . . 45 . HN . 45 . N 1 2
23 1 1 49 GLY N 1 1 49 GLY H 6.67 . . . . 49 . HN . 49 . N 1 2
24 1 1 51 GLY N 1 1 51 GLY H 11.49 . . . . 51 . HN . 51 . N 1 2
25 1 1 53 ILE N 1 1 53 ILE H -3.9 . . . . 53 . HN . 53 . N 1 2
26 1 1 54 THR N 1 1 54 THR H -7.82 . . . . 54 . HN . 54 . N 1 2
27 1 1 56 LYS N 1 1 56 LYS H 7.41 . . . . 56 . HN . 56 . N 1 2
28 1 1 57 GLU N 1 1 57 GLU H -3.21 . . . . 57 . HN . 57 . N 1 2
29 1 1 58 PHE N 1 1 58 PHE H 2.59 . . . . 58 . HN . 58 . N 1 2
30 1 1 63 GLY N 1 1 63 GLY H 5.15 . . . . 63 . HN . 63 . N 1 2
31 1 1 65 SER N 1 1 65 SER H 5.22 . . . . 65 . HN . 65 . N 1 2
32 1 1 68 TYR N 1 1 68 TYR H 1.47 . . . . 68 . HN . 68 . N 1 2
33 1 1 70 LYS N 1 1 70 LYS H -14.76 . . . . 70 . HN . 70 . N 1 2
34 1 1 71 GLU N 1 1 71 GLU H -2.7 . . . . 71 . HN . 71 . N 1 2
35 1 1 72 PHE N 1 1 72 PHE H -4.04 . . . . 72 . HN . 72 . N 1 2
36 1 1 74 THR N 1 1 74 THR H -18.49 . . . . 74 . HN . 74 . N 1 2
37 1 1 79 THR N 1 1 79 THR H -8.24 . . . . 79 . HN . 79 . N 1 2
38 1 1 80 LYS N 1 1 80 LYS H 3.07 . . . . 80 . HN . 80 . N 1 2
39 1 1 81 VAL N 1 1 81 VAL H -10.58 . . . . 81 . HN . 81 . N 1 2
40 1 1 83 GLU N 1 1 83 GLU H -0.23 . . . . 83 . HN . 83 . N 1 2
41 1 1 84 LEU N 1 1 84 LEU H -0.5 . . . . 84 . HN . 84 . N 1 2
42 1 1 85 GLY N 1 1 85 GLY H -18.12 . . . . 85 . HN . 85 . N 1 2
43 1 1 86 THR N 1 1 86 THR H -13.3 . . . . 86 . HN . 86 . N 1 2
44 1 1 87 LYS N 1 1 87 LYS H -4.43 . . . . 87 . HN . 87 . N 1 2
45 1 1 88 HIS N 1 1 88 HIS H -7.4 . . . . 88 . HN . 88 . N 1 2
46 1 1 89 PHE N 1 1 89 PHE H -15.94 . . . . 89 . HN . 89 . N 1 2
47 1 1 93 ALA N 1 1 93 ALA H 1.37 . . . . 93 . HN . 93 . N 1 2
48 1 1 95 ILE N 1 1 95 ILE H 6.56 . . . . 95 . HN . 95 . N 1 2
49 1 1 96 ASP N 1 1 96 ASP H 1.0 . . . . 96 . HN . 96 . N 1 2
50 1 1 98 ALA N 1 1 98 ALA H 3.36 . . . . 98 . HN . 98 . N 1 2
51 1 1 99 GLU N 1 1 99 GLU H 3.03 . . . . 99 . HN . 99 . N 1 2
52 1 1 101 ARG N 1 1 101 ARG H 1.39 . . . . 101 . HN . 101 . N 1 2
53 1 1 102 LYS N 1 1 102 LYS H 2.74 . . . . 102 . HN . 102 . N 1 2
54 1 1 103 TYR N 1 1 103 TYR H 4.84 . . . . 103 . HN . 103 . N 1 2
55 1 1 104 ASN N 1 1 104 ASN H -0.29 . . . . 104 . HN . 104 . N 1 2
56 1 1 106 ILE N 1 1 106 ILE H 3.62 . . . . 106 . HN . 106 . N 1 2
57 1 1 107 LEU N 1 1 107 LEU H 2.96 . . . . 107 . HN . 107 . N 1 2
58 1 1 109 THR N 1 1 109 THR H 5.25 . . . . 109 . HN . 109 . N 1 2
59 1 1 110 GLN N 1 1 110 GLN H 5.24 . . . . 110 . HN . 110 . N 1 2
60 1 1 112 ILE N 1 1 112 ILE H 4.38 . . . . 112 . HN . 112 . N 1 2
61 1 1 114 ALA N 1 1 114 ALA H 2.84 . . . . 114 . HN . 114 . N 1 2
62 1 1 115 PHE N 1 1 115 PHE H 11.4 . . . . 115 . HN . 115 . N 1 2
63 1 1 117 ASN N 1 1 117 ASN H 4.62 . . . . 117 . HN . 117 . N 1 2
64 1 1 119 LEU N 1 1 119 LEU H 9.21 . . . . 119 . HN . 119 . N 1 2
65 1 1 127 GLU N 1 1 127 GLU H -18.56 . . . . 127 . HN . 127 . N 1 2
66 1 1 128 VAL N 1 1 128 VAL H -6.56 . . . . 128 . HN . 128 . N 1 2
67 1 1 134 VAL N 1 1 134 VAL H -9.93 . . . . 134 . HN . 134 . N 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 3
_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 6 ARG N 1 1 6 ARG H 2.79 . . . . 6 . HN . 6 . N 1 3
2 1 1 7 VAL N 1 1 7 VAL H -11.9 . . . . 7 . HN . 7 . N 1 3
3 1 1 8 ALA N 1 1 8 ALA H 1.34 . . . . 8 . HN . 8 . N 1 3
4 1 1 9 GLY N 1 1 9 GLY H -2.88 . . . . 9 . HN . 9 . N 1 3
5 1 1 11 LYS N 1 1 11 LYS H 2.95 . . . . 11 . HN . 11 . N 1 3
6 1 1 13 LYS N 1 1 13 LYS H 27.97 . . . . 13 . HN . 13 . N 1 3
7 1 1 15 ALA N 1 1 15 ALA H 24.79 . . . . 15 . HN . 15 . N 1 3
8 1 1 18 THR N 1 1 18 THR H 22.24 . . . . 18 . HN . 18 . N 1 3
9 1 1 19 LEU N 1 1 19 LEU H 35.89 . . . . 19 . HN . 19 . N 1 3
10 1 1 22 ALA N 1 1 22 ALA H 25.92 . . . . 22 . HN . 22 . N 1 3
11 1 1 23 ALA N 1 1 23 ALA H 38.21 . . . . 23 . HN . 23 . N 1 3
12 1 1 25 ARG N 1 1 25 ARG H 24.77 . . . . 25 . HN . 25 . N 1 3
13 1 1 29 GLU N 1 1 29 GLU H -11.75 . . . . 29 . HN . 29 . N 1 3
14 1 1 32 ILE N 1 1 32 ILE H -9.53 . . . . 32 . HN . 32 . N 1 3
15 1 1 38 GLN N 1 1 38 GLN H -18.52 . . . . 38 . HN . 38 . N 1 3
16 1 1 41 PHE N 1 1 41 PHE H -22.31 . . . . 41 . HN . 41 . N 1 3
17 1 1 44 TRP N 1 1 44 TRP H -6.44 . . . . 44 . HN . 44 . N 1 3
18 1 1 45 GLU N 1 1 45 GLU H -17.04 . . . . 45 . HN . 45 . N 1 3
19 1 1 49 GLY N 1 1 49 GLY H -14.42 . . . . 49 . HN . 49 . N 1 3
20 1 1 50 ASN N 1 1 50 ASN H 2.26 . . . . 50 . HN . 50 . N 1 3
21 1 1 51 GLY N 1 1 51 GLY H -0.97 . . . . 51 . HN . 51 . N 1 3
22 1 1 53 ILE N 1 1 53 ILE H -15.97 . . . . 53 . HN . 53 . N 1 3
23 1 1 54 THR N 1 1 54 THR H -7.04 . . . . 54 . HN . 54 . N 1 3
24 1 1 56 LYS N 1 1 56 LYS H -7.46 . . . . 56 . HN . 56 . N 1 3
25 1 1 57 GLU N 1 1 57 GLU H 12.12 . . . . 57 . HN . 57 . N 1 3
26 1 1 58 PHE N 1 1 58 PHE H -5.25 . . . . 58 . HN . 58 . N 1 3
27 1 1 60 GLU N 1 1 60 GLU H 1.32 . . . . 60 . HN . 60 . N 1 3
28 1 1 61 GLY N 1 1 61 GLY H 9.21 . . . . 61 . HN . 61 . N 1 3
29 1 1 63 GLY N 1 1 63 GLY H -5.69 . . . . 63 . HN . 63 . N 1 3
30 1 1 65 SER N 1 1 65 SER H -10.61 . . . . 65 . HN . 65 . N 1 3
31 1 1 68 TYR N 1 1 68 TYR H 17.02 . . . . 68 . HN . 68 . N 1 3
32 1 1 70 LYS N 1 1 70 LYS H 37.78 . . . . 70 . HN . 70 . N 1 3
33 1 1 71 GLU N 1 1 71 GLU H 23.16 . . . . 71 . HN . 71 . N 1 3
34 1 1 72 PHE N 1 1 72 PHE H 22.03 . . . . 72 . HN . 72 . N 1 3
35 1 1 78 ASN N 1 1 78 ASN H 0.6 . . . . 78 . HN . 78 . N 1 3
36 1 1 79 THR N 1 1 79 THR H 16.2 . . . . 79 . HN . 79 . N 1 3
37 1 1 80 LYS N 1 1 80 LYS H -6.27 . . . . 80 . HN . 80 . N 1 3
38 1 1 83 GLU N 1 1 83 GLU H 12.16 . . . . 83 . HN . 83 . N 1 3
39 1 1 84 LEU N 1 1 84 LEU H 0.79 . . . . 84 . HN . 84 . N 1 3
40 1 1 85 GLY N 1 1 85 GLY H 20.56 . . . . 85 . HN . 85 . N 1 3
41 1 1 86 THR N 1 1 86 THR H 27.02 . . . . 86 . HN . 86 . N 1 3
42 1 1 87 LYS N 1 1 87 LYS H 12.02 . . . . 87 . HN . 87 . N 1 3
43 1 1 88 HIS N 1 1 88 HIS H -2.24 . . . . 88 . HN . 88 . N 1 3
44 1 1 89 PHE N 1 1 89 PHE H 23.24 . . . . 89 . HN . 89 . N 1 3
45 1 1 93 ALA N 1 1 93 ALA H -10.45 . . . . 93 . HN . 93 . N 1 3
46 1 1 95 ILE N 1 1 95 ILE H 0.0 . . . . 95 . HN . 95 . N 1 3
47 1 1 96 ASP N 1 1 96 ASP H 7.27 . . . . 96 . HN . 96 . N 1 3
48 1 1 97 GLN N 1 1 97 GLN H 18.03 . . . . 97 . HN . 97 . N 1 3
49 1 1 98 ALA N 1 1 98 ALA H -5.96 . . . . 98 . HN . 98 . N 1 3
50 1 1 101 ARG N 1 1 101 ARG H 3.39 . . . . 101 . HN . 101 . N 1 3
51 1 1 103 TYR N 1 1 103 TYR H -3.43 . . . . 103 . HN . 103 . N 1 3
52 1 1 104 ASN N 1 1 104 ASN H 6.87 . . . . 104 . HN . 104 . N 1 3
53 1 1 106 ILE N 1 1 106 ILE H -11.22 . . . . 106 . HN . 106 . N 1 3
54 1 1 107 LEU N 1 1 107 LEU H 1.3 . . . . 107 . HN . 107 . N 1 3
55 1 1 109 THR N 1 1 109 THR H -11.17 . . . . 109 . HN . 109 . N 1 3
56 1 1 110 GLN N 1 1 110 GLN H -6.05 . . . . 110 . HN . 110 . N 1 3
57 1 1 112 ILE N 1 1 112 ILE H -13.48 . . . . 112 . HN . 112 . N 1 3
58 1 1 114 ALA N 1 1 114 ALA H -4.81 . . . . 114 . HN . 114 . N 1 3
59 1 1 115 PHE N 1 1 115 PHE H -14.9 . . . . 115 . HN . 115 . N 1 3
60 1 1 116 ILE N 1 1 116 ILE H -14.99 . . . . 116 . HN . 116 . N 1 3
61 1 1 117 ASN N 1 1 117 ASN H -10.91 . . . . 117 . HN . 117 . N 1 3
62 1 1 119 LEU N 1 1 119 LEU H -13.5 . . . . 119 . HN . 119 . N 1 3
63 1 1 123 GLN N 1 1 123 GLN H 12.37 . . . . 123 . HN . 123 . N 1 3
64 1 1 127 GLU N 1 1 127 GLU H 20.22 . . . . 127 . HN . 127 . N 1 3
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 18.647 6.758 -6.903 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 19.212 7.881 -5.989 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 20.150 8.840 -6.777 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 23.108 10.259 -6.720 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 21.385 8.175 -7.396 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 20.333 8.113 -4.239 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 20.715 6.711 -5.106 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 19.287 6.788 -4.206 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 18.374 8.450 -5.610 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 19.586 9.309 -7.576 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 20.492 9.620 -6.103 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 23.591 9.572 -6.039 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 22.276 10.737 -6.222 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 23.816 11.010 -7.035 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 21.921 7.637 -6.624 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 21.060 7.475 -8.155 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 19.936 7.333 -4.805 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 18.296 7.012 -8.061 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 22.513 9.362 -8.156 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 16.427 4.549 -7.251 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 17.965 4.368 -7.083 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 18.303 3.047 -6.323 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 18.771 1.426 -8.297 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 20.228 1.082 -7.928 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 17.897 1.742 -7.055 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 18.854 5.384 -5.445 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 18.424 4.332 -8.069 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 19.373 3.016 -6.145 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 17.803 3.064 -5.359 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 18.338 0.580 -8.823 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 18.769 2.286 -8.958 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 20.689 1.947 -7.470 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 20.236 0.259 -7.221 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 17.976 0.913 -6.358 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 16.861 1.829 -7.369 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 21.983 0.405 -8.816 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 21.123 1.503 -9.759 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 20.579 -0.089 -9.616 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 18.537 5.524 -6.359 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 21.033 0.699 -9.112 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 15.646 4.245 -6.344 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 VAL C C 13.870 4.178 -9.279 1.00 . A A . 3 VAL C 1 1
1 43 1 1 3 VAL CA C 14.598 5.411 -8.698 1.00 . A A . 3 VAL CA 1 1
1 44 1 1 3 VAL CB C 14.463 6.629 -9.692 1.00 . A A . 3 VAL CB 1 1
1 45 1 1 3 VAL CG1 C 12.973 6.987 -9.963 1.00 . A A . 3 VAL CG1 1 1
1 46 1 1 3 VAL CG2 C 15.239 7.861 -9.164 1.00 . A A . 3 VAL CG2 1 1
1 47 1 1 3 VAL H H 16.687 5.272 -9.103 1.00 . A A . 3 VAL H 1 1
1 48 1 1 3 VAL HA H 14.121 5.692 -7.758 1.00 . A A . 3 VAL HA 1 1
1 49 1 1 3 VAL HB H 14.912 6.335 -10.641 1.00 . A A . 3 VAL HB 1 1
1 50 1 1 3 VAL HG11 H 12.461 6.136 -10.399 1.00 . A A . 3 VAL HG11 1 1
1 51 1 1 3 VAL HG12 H 12.917 7.820 -10.653 1.00 . A A . 3 VAL HG12 1 1
1 52 1 1 3 VAL HG13 H 12.486 7.260 -9.035 1.00 . A A . 3 VAL HG13 1 1
1 53 1 1 3 VAL HG21 H 14.837 8.165 -8.206 1.00 . A A . 3 VAL HG21 1 1
1 54 1 1 3 VAL HG22 H 15.148 8.680 -9.866 1.00 . A A . 3 VAL HG22 1 1
1 55 1 1 3 VAL HG23 H 16.287 7.612 -9.048 1.00 . A A . 3 VAL HG23 1 1
1 56 1 1 3 VAL N N 16.016 5.093 -8.412 1.00 . A A . 3 VAL N 1 1
1 57 1 1 3 VAL O O 14.146 3.755 -10.408 1.00 . A A . 3 VAL O 1 1
1 58 1 1 4 PHE C C 10.786 3.011 -9.563 1.00 . A A . 4 PHE C 1 1
1 59 1 1 4 PHE CA C 12.101 2.478 -8.940 1.00 . A A . 4 PHE CA 1 1
1 60 1 1 4 PHE CB C 11.817 1.493 -7.773 1.00 . A A . 4 PHE CB 1 1
1 61 1 1 4 PHE CD1 C 13.271 -0.544 -8.198 1.00 . A A . 4 PHE CD1 1 1
1 62 1 1 4 PHE CD2 C 13.867 0.890 -6.375 1.00 . A A . 4 PHE CD2 1 1
1 63 1 1 4 PHE CE1 C 14.344 -1.362 -7.909 1.00 . A A . 4 PHE CE1 1 1
1 64 1 1 4 PHE CE2 C 14.940 0.066 -6.086 1.00 . A A . 4 PHE CE2 1 1
1 65 1 1 4 PHE CG C 13.010 0.597 -7.436 1.00 . A A . 4 PHE CG 1 1
1 66 1 1 4 PHE CZ C 15.179 -1.059 -6.853 1.00 . A A . 4 PHE CZ 1 1
1 67 1 1 4 PHE H H 12.884 3.893 -7.558 1.00 . A A . 4 PHE H 1 1
1 68 1 1 4 PHE HA H 12.643 1.934 -9.714 1.00 . A A . 4 PHE HA 1 1
1 69 1 1 4 PHE HB2 H 11.549 2.056 -6.885 1.00 . A A . 4 PHE HB2 1 1
1 70 1 1 4 PHE HB3 H 10.980 0.849 -8.035 1.00 . A A . 4 PHE HB3 1 1
1 71 1 1 4 PHE HD1 H 12.621 -0.790 -9.029 1.00 . A A . 4 PHE HD1 1 1
1 72 1 1 4 PHE HD2 H 13.686 1.769 -5.769 1.00 . A A . 4 PHE HD2 1 1
1 73 1 1 4 PHE HE1 H 14.530 -2.243 -8.511 1.00 . A A . 4 PHE HE1 1 1
1 74 1 1 4 PHE HE2 H 15.599 0.304 -5.260 1.00 . A A . 4 PHE HE2 1 1
1 75 1 1 4 PHE HZ H 16.020 -1.705 -6.626 1.00 . A A . 4 PHE HZ 1 1
1 76 1 1 4 PHE N N 12.967 3.584 -8.484 1.00 . A A . 4 PHE N 1 1
1 77 1 1 4 PHE O O 9.941 3.592 -8.876 1.00 . A A . 4 PHE O 1 1
1 78 1 1 5 LYS C C 9.378 2.111 -12.849 1.00 . A A . 5 LYS C 1 1
1 79 1 1 5 LYS CA C 9.419 3.068 -11.640 1.00 . A A . 5 LYS CA 1 1
1 80 1 1 5 LYS CB C 9.259 4.577 -12.053 1.00 . A A . 5 LYS CB 1 1
1 81 1 1 5 LYS CD C 9.991 4.886 -14.530 1.00 . A A . 5 LYS CD 1 1
1 82 1 1 5 LYS CE C 10.963 5.566 -15.499 1.00 . A A . 5 LYS CE 1 1
1 83 1 1 5 LYS CG C 10.306 5.175 -13.039 1.00 . A A . 5 LYS CG 1 1
1 84 1 1 5 LYS H H 11.451 2.533 -11.386 1.00 . A A . 5 LYS H 1 1
1 85 1 1 5 LYS HA H 8.586 2.799 -10.985 1.00 . A A . 5 LYS HA 1 1
1 86 1 1 5 LYS HB2 H 8.275 4.708 -12.495 1.00 . A A . 5 LYS HB2 1 1
1 87 1 1 5 LYS HB3 H 9.288 5.167 -11.144 1.00 . A A . 5 LYS HB3 1 1
1 88 1 1 5 LYS HD2 H 10.036 3.812 -14.694 1.00 . A A . 5 LYS HD2 1 1
1 89 1 1 5 LYS HD3 H 8.982 5.227 -14.747 1.00 . A A . 5 LYS HD3 1 1
1 90 1 1 5 LYS HE2 H 11.978 5.316 -15.221 1.00 . A A . 5 LYS HE2 1 1
1 91 1 1 5 LYS HE3 H 10.771 5.205 -16.501 1.00 . A A . 5 LYS HE3 1 1
1 92 1 1 5 LYS HG2 H 10.341 6.251 -12.900 1.00 . A A . 5 LYS HG2 1 1
1 93 1 1 5 LYS HG3 H 11.283 4.762 -12.800 1.00 . A A . 5 LYS HG3 1 1
1 94 1 1 5 LYS HZ1 H 11.057 7.424 -14.556 1.00 . A A . 5 LYS HZ1 1 1
1 95 1 1 5 LYS HZ2 H 9.841 7.311 -15.722 1.00 . A A . 5 LYS HZ2 1 1
1 96 1 1 5 LYS HZ3 H 11.456 7.469 -16.198 1.00 . A A . 5 LYS HZ3 1 1
1 97 1 1 5 LYS N N 10.662 2.838 -10.886 1.00 . A A . 5 LYS N 1 1
1 98 1 1 5 LYS NZ N 10.820 7.044 -15.491 1.00 . A A . 5 LYS NZ 1 1
1 99 1 1 5 LYS O O 10.395 1.488 -13.202 1.00 . A A . 5 LYS O 1 1
1 100 1 1 6 ARG C C 8.421 1.839 -15.940 1.00 . A A . 6 ARG C 1 1
1 101 1 1 6 ARG CA C 8.011 1.117 -14.643 1.00 . A A . 6 ARG CA 1 1
1 102 1 1 6 ARG CB C 6.537 0.649 -14.729 1.00 . A A . 6 ARG CB 1 1
1 103 1 1 6 ARG CD C 4.804 -0.904 -15.831 1.00 . A A . 6 ARG CD 1 1
1 104 1 1 6 ARG CG C 6.264 -0.410 -15.827 1.00 . A A . 6 ARG CG 1 1
1 105 1 1 6 ARG CZ C 4.718 -3.284 -16.534 1.00 . A A . 6 ARG CZ 1 1
1 106 1 1 6 ARG H H 7.463 2.552 -13.181 1.00 . A A . 6 ARG H 1 1
1 107 1 1 6 ARG HA H 8.644 0.239 -14.509 1.00 . A A . 6 ARG HA 1 1
1 108 1 1 6 ARG HB2 H 6.259 0.225 -13.769 1.00 . A A . 6 ARG HB2 1 1
1 109 1 1 6 ARG HB3 H 5.903 1.514 -14.916 1.00 . A A . 6 ARG HB3 1 1
1 110 1 1 6 ARG HD2 H 4.544 -1.251 -14.833 1.00 . A A . 6 ARG HD2 1 1
1 111 1 1 6 ARG HD3 H 4.154 -0.079 -16.092 1.00 . A A . 6 ARG HD3 1 1
1 112 1 1 6 ARG HE H 4.318 -1.746 -17.704 1.00 . A A . 6 ARG HE 1 1
1 113 1 1 6 ARG HG2 H 6.488 0.021 -16.799 1.00 . A A . 6 ARG HG2 1 1
1 114 1 1 6 ARG HG3 H 6.919 -1.259 -15.660 1.00 . A A . 6 ARG HG3 1 1
1 115 1 1 6 ARG HH11 H 5.262 -3.035 -14.633 1.00 . A A . 6 ARG HH11 1 1
1 116 1 1 6 ARG HH12 H 5.146 -4.667 -15.170 1.00 . A A . 6 ARG HH12 1 1
1 117 1 1 6 ARG HH21 H 4.182 -3.859 -18.361 1.00 . A A . 6 ARG HH21 1 1
1 118 1 1 6 ARG HH22 H 4.553 -5.131 -17.252 1.00 . A A . 6 ARG HH22 1 1
1 119 1 1 6 ARG N N 8.208 2.001 -13.484 1.00 . A A . 6 ARG N 1 1
1 120 1 1 6 ARG NE N 4.593 -1.999 -16.800 1.00 . A A . 6 ARG NE 1 1
1 121 1 1 6 ARG NH1 N 5.076 -3.692 -15.353 1.00 . A A . 6 ARG NH1 1 1
1 122 1 1 6 ARG NH2 N 4.470 -4.160 -17.453 1.00 . A A . 6 ARG NH2 1 1
1 123 1 1 6 ARG O O 7.822 2.855 -16.315 1.00 . A A . 6 ARG O 1 1
1 124 1 1 7 VAL C C 9.131 1.084 -19.029 1.00 . A A . 7 VAL C 1 1
1 125 1 1 7 VAL CA C 9.920 1.806 -17.914 1.00 . A A . 7 VAL CA 1 1
1 126 1 1 7 VAL CB C 11.472 1.550 -18.079 1.00 . A A . 7 VAL CB 1 1
1 127 1 1 7 VAL CG1 C 12.016 2.067 -19.434 1.00 . A A . 7 VAL CG1 1 1
1 128 1 1 7 VAL CG2 C 12.264 2.161 -16.893 1.00 . A A . 7 VAL CG2 1 1
1 129 1 1 7 VAL H H 9.863 0.493 -16.259 1.00 . A A . 7 VAL H 1 1
1 130 1 1 7 VAL HA H 9.734 2.878 -17.967 1.00 . A A . 7 VAL HA 1 1
1 131 1 1 7 VAL HB H 11.631 0.473 -18.056 1.00 . A A . 7 VAL HB 1 1
1 132 1 1 7 VAL HG11 H 11.495 1.583 -20.250 1.00 . A A . 7 VAL HG11 1 1
1 133 1 1 7 VAL HG12 H 13.075 1.849 -19.513 1.00 . A A . 7 VAL HG12 1 1
1 134 1 1 7 VAL HG13 H 11.868 3.138 -19.500 1.00 . A A . 7 VAL HG13 1 1
1 135 1 1 7 VAL HG21 H 12.118 3.234 -16.870 1.00 . A A . 7 VAL HG21 1 1
1 136 1 1 7 VAL HG22 H 13.320 1.949 -17.004 1.00 . A A . 7 VAL HG22 1 1
1 137 1 1 7 VAL HG23 H 11.915 1.735 -15.959 1.00 . A A . 7 VAL HG23 1 1
1 138 1 1 7 VAL N N 9.444 1.302 -16.613 1.00 . A A . 7 VAL N 1 1
1 139 1 1 7 VAL O O 8.906 -0.133 -18.930 1.00 . A A . 7 VAL O 1 1
1 140 1 1 8 ALA C C 8.864 0.325 -22.051 1.00 . A A . 8 ALA C 1 1
1 141 1 1 8 ALA CA C 7.949 1.259 -21.214 1.00 . A A . 8 ALA CA 1 1
1 142 1 1 8 ALA CB C 7.345 2.389 -22.069 1.00 . A A . 8 ALA CB 1 1
1 143 1 1 8 ALA H H 8.873 2.793 -20.066 1.00 . A A . 8 ALA H 1 1
1 144 1 1 8 ALA HA H 7.123 0.670 -20.818 1.00 . A A . 8 ALA HA 1 1
1 145 1 1 8 ALA HB1 H 6.719 3.018 -21.448 1.00 . A A . 8 ALA HB1 1 1
1 146 1 1 8 ALA HB2 H 6.747 1.969 -22.866 1.00 . A A . 8 ALA HB2 1 1
1 147 1 1 8 ALA HB3 H 8.139 2.990 -22.495 1.00 . A A . 8 ALA HB3 1 1
1 148 1 1 8 ALA N N 8.690 1.830 -20.065 1.00 . A A . 8 ALA N 1 1
1 149 1 1 8 ALA O O 9.455 0.737 -23.059 1.00 . A A . 8 ALA O 1 1
1 150 1 1 9 GLY C C 10.329 -3.019 -21.177 1.00 . A A . 9 GLY C 1 1
1 151 1 1 9 GLY CA C 9.940 -1.897 -22.151 1.00 . A A . 9 GLY CA 1 1
1 152 1 1 9 GLY H H 8.419 -1.210 -20.842 1.00 . A A . 9 GLY H 1 1
1 153 1 1 9 GLY HA2 H 9.489 -2.344 -23.026 1.00 . A A . 9 GLY HA2 1 1
1 154 1 1 9 GLY HA3 H 10.844 -1.380 -22.456 1.00 . A A . 9 GLY HA3 1 1
1 155 1 1 9 GLY N N 8.993 -0.930 -21.583 1.00 . A A . 9 GLY N 1 1
1 156 1 1 9 GLY O O 10.840 -4.055 -21.617 1.00 . A A . 9 GLY O 1 1
1 157 1 1 10 ILE C C 9.368 -4.998 -18.862 1.00 . A A . 10 ILE C 1 1
1 158 1 1 10 ILE CA C 10.413 -3.849 -18.821 1.00 . A A . 10 ILE CA 1 1
1 159 1 1 10 ILE CB C 10.504 -3.247 -17.357 1.00 . A A . 10 ILE CB 1 1
1 160 1 1 10 ILE CD1 C 11.783 -1.522 -15.883 1.00 . A A . 10 ILE CD1 1 1
1 161 1 1 10 ILE CG1 C 11.604 -2.136 -17.269 1.00 . A A . 10 ILE CG1 1 1
1 162 1 1 10 ILE CG2 C 10.764 -4.361 -16.295 1.00 . A A . 10 ILE CG2 1 1
1 163 1 1 10 ILE H H 9.744 -1.957 -19.557 1.00 . A A . 10 ILE H 1 1
1 164 1 1 10 ILE HA H 11.392 -4.269 -19.063 1.00 . A A . 10 ILE HA 1 1
1 165 1 1 10 ILE HB H 9.541 -2.796 -17.128 1.00 . A A . 10 ILE HB 1 1
1 166 1 1 10 ILE HD11 H 12.095 -2.285 -15.183 1.00 . A A . 10 ILE HD11 1 1
1 167 1 1 10 ILE HD12 H 10.849 -1.087 -15.551 1.00 . A A . 10 ILE HD12 1 1
1 168 1 1 10 ILE HD13 H 12.538 -0.751 -15.929 1.00 . A A . 10 ILE HD13 1 1
1 169 1 1 10 ILE HG12 H 12.560 -2.553 -17.559 1.00 . A A . 10 ILE HG12 1 1
1 170 1 1 10 ILE HG13 H 11.354 -1.331 -17.952 1.00 . A A . 10 ILE HG13 1 1
1 171 1 1 10 ILE HG21 H 11.709 -4.852 -16.494 1.00 . A A . 10 ILE HG21 1 1
1 172 1 1 10 ILE HG22 H 9.970 -5.098 -16.333 1.00 . A A . 10 ILE HG22 1 1
1 173 1 1 10 ILE HG23 H 10.788 -3.928 -15.302 1.00 . A A . 10 ILE HG23 1 1
1 174 1 1 10 ILE N N 10.111 -2.817 -19.850 1.00 . A A . 10 ILE N 1 1
1 175 1 1 10 ILE O O 8.308 -4.932 -18.224 1.00 . A A . 10 ILE O 1 1
1 176 1 1 11 LYS C C 9.641 -8.358 -18.827 1.00 . A A . 11 LYS C 1 1
1 177 1 1 11 LYS CA C 8.906 -7.290 -19.700 1.00 . A A . 11 LYS CA 1 1
1 178 1 1 11 LYS CB C 8.765 -7.754 -21.178 1.00 . A A . 11 LYS CB 1 1
1 179 1 1 11 LYS CD C 6.290 -8.484 -21.128 1.00 . A A . 11 LYS CD 1 1
1 180 1 1 11 LYS CE C 5.297 -9.624 -21.428 1.00 . A A . 11 LYS CE 1 1
1 181 1 1 11 LYS CG C 7.756 -8.893 -21.420 1.00 . A A . 11 LYS CG 1 1
1 182 1 1 11 LYS H H 10.291 -5.860 -20.416 1.00 . A A . 11 LYS H 1 1
1 183 1 1 11 LYS HA H 7.916 -7.126 -19.285 1.00 . A A . 11 LYS HA 1 1
1 184 1 1 11 LYS HB2 H 8.458 -6.903 -21.779 1.00 . A A . 11 LYS HB2 1 1
1 185 1 1 11 LYS HB3 H 9.737 -8.082 -21.532 1.00 . A A . 11 LYS HB3 1 1
1 186 1 1 11 LYS HD2 H 6.199 -8.208 -20.082 1.00 . A A . 11 LYS HD2 1 1
1 187 1 1 11 LYS HD3 H 6.035 -7.625 -21.743 1.00 . A A . 11 LYS HD3 1 1
1 188 1 1 11 LYS HE2 H 5.472 -9.995 -22.430 1.00 . A A . 11 LYS HE2 1 1
1 189 1 1 11 LYS HE3 H 5.452 -10.427 -20.718 1.00 . A A . 11 LYS HE3 1 1
1 190 1 1 11 LYS HG2 H 7.831 -9.204 -22.457 1.00 . A A . 11 LYS HG2 1 1
1 191 1 1 11 LYS HG3 H 8.021 -9.731 -20.783 1.00 . A A . 11 LYS HG3 1 1
1 192 1 1 11 LYS HZ1 H 3.246 -9.986 -21.463 1.00 . A A . 11 LYS HZ1 1 1
1 193 1 1 11 LYS HZ2 H 3.685 -8.478 -22.085 1.00 . A A . 11 LYS HZ2 1 1
1 194 1 1 11 LYS HZ3 H 3.701 -8.738 -20.418 1.00 . A A . 11 LYS HZ3 1 1
1 195 1 1 11 LYS N N 9.641 -6.006 -19.699 1.00 . A A . 11 LYS N 1 1
1 196 1 1 11 LYS NZ N 3.885 -9.174 -21.340 1.00 . A A . 11 LYS NZ 1 1
1 197 1 1 11 LYS O O 9.191 -9.506 -18.702 1.00 . A A . 11 LYS O 1 1
1 198 1 1 12 ASP C C 11.006 -9.087 -15.994 1.00 . A A . 12 ASP C 1 1
1 199 1 1 12 ASP CA C 11.607 -8.847 -17.393 1.00 . A A . 12 ASP CA 1 1
1 200 1 1 12 ASP CB C 13.029 -8.250 -17.245 1.00 . A A . 12 ASP CB 1 1
1 201 1 1 12 ASP CG C 13.764 -8.106 -18.583 1.00 . A A . 12 ASP CG 1 1
1 202 1 1 12 ASP H H 10.979 -6.998 -18.211 1.00 . A A . 12 ASP H 1 1
1 203 1 1 12 ASP HA H 11.677 -9.796 -17.917 1.00 . A A . 12 ASP HA 1 1
1 204 1 1 12 ASP HB2 H 12.958 -7.272 -16.774 1.00 . A A . 12 ASP HB2 1 1
1 205 1 1 12 ASP HB3 H 13.620 -8.895 -16.600 1.00 . A A . 12 ASP HB3 1 1
1 206 1 1 12 ASP N N 10.754 -7.948 -18.189 1.00 . A A . 12 ASP N 1 1
1 207 1 1 12 ASP O O 10.872 -8.143 -15.216 1.00 . A A . 12 ASP O 1 1
1 208 1 1 12 ASP OD1 O 14.237 -9.126 -19.123 1.00 . A A . 12 ASP OD1 1 1
1 209 1 1 12 ASP OD2 O 13.873 -6.977 -19.103 1.00 . A A . 12 ASP OD2 1 1
1 210 1 1 13 LYS C C 11.062 -10.487 -13.172 1.00 . A A . 13 LYS C 1 1
1 211 1 1 13 LYS CA C 10.096 -10.726 -14.357 1.00 . A A . 13 LYS CA 1 1
1 212 1 1 13 LYS CB C 9.622 -12.209 -14.363 1.00 . A A . 13 LYS CB 1 1
1 213 1 1 13 LYS CD C 7.109 -11.672 -14.529 1.00 . A A . 13 LYS CD 1 1
1 214 1 1 13 LYS CE C 5.736 -12.249 -14.918 1.00 . A A . 13 LYS CE 1 1
1 215 1 1 13 LYS CG C 8.301 -12.478 -15.117 1.00 . A A . 13 LYS CG 1 1
1 216 1 1 13 LYS H H 11.037 -11.085 -16.233 1.00 . A A . 13 LYS H 1 1
1 217 1 1 13 LYS HA H 9.230 -10.078 -14.222 1.00 . A A . 13 LYS HA 1 1
1 218 1 1 13 LYS HB2 H 10.396 -12.818 -14.815 1.00 . A A . 13 LYS HB2 1 1
1 219 1 1 13 LYS HB3 H 9.489 -12.539 -13.336 1.00 . A A . 13 LYS HB3 1 1
1 220 1 1 13 LYS HD2 H 7.180 -11.670 -13.444 1.00 . A A . 13 LYS HD2 1 1
1 221 1 1 13 LYS HD3 H 7.174 -10.648 -14.884 1.00 . A A . 13 LYS HD3 1 1
1 222 1 1 13 LYS HE2 H 4.961 -11.556 -14.617 1.00 . A A . 13 LYS HE2 1 1
1 223 1 1 13 LYS HE3 H 5.693 -12.384 -15.994 1.00 . A A . 13 LYS HE3 1 1
1 224 1 1 13 LYS HG2 H 8.427 -12.208 -16.161 1.00 . A A . 13 LYS HG2 1 1
1 225 1 1 13 LYS HG3 H 8.077 -13.541 -15.052 1.00 . A A . 13 LYS HG3 1 1
1 226 1 1 13 LYS HZ1 H 4.564 -13.934 -14.545 1.00 . A A . 13 LYS HZ1 1 1
1 227 1 1 13 LYS HZ2 H 5.493 -13.449 -13.222 1.00 . A A . 13 LYS HZ2 1 1
1 228 1 1 13 LYS HZ3 H 6.223 -14.242 -14.525 1.00 . A A . 13 LYS HZ3 1 1
1 229 1 1 13 LYS N N 10.724 -10.362 -15.653 1.00 . A A . 13 LYS N 1 1
1 230 1 1 13 LYS NZ N 5.486 -13.558 -14.259 1.00 . A A . 13 LYS NZ 1 1
1 231 1 1 13 LYS O O 10.618 -10.266 -12.045 1.00 . A A . 13 LYS O 1 1
1 232 1 1 14 ALA C C 13.453 -8.809 -12.029 1.00 . A A . 14 ALA C 1 1
1 233 1 1 14 ALA CA C 13.438 -10.296 -12.452 1.00 . A A . 14 ALA CA 1 1
1 234 1 1 14 ALA CB C 14.807 -10.729 -13.002 1.00 . A A . 14 ALA CB 1 1
1 235 1 1 14 ALA H H 12.649 -10.772 -14.369 1.00 . A A . 14 ALA H 1 1
1 236 1 1 14 ALA HA H 13.222 -10.905 -11.576 1.00 . A A . 14 ALA HA 1 1
1 237 1 1 14 ALA HB1 H 15.054 -10.138 -13.875 1.00 . A A . 14 ALA HB1 1 1
1 238 1 1 14 ALA HB2 H 14.771 -11.773 -13.282 1.00 . A A . 14 ALA HB2 1 1
1 239 1 1 14 ALA HB3 H 15.570 -10.589 -12.246 1.00 . A A . 14 ALA HB3 1 1
1 240 1 1 14 ALA N N 12.382 -10.553 -13.453 1.00 . A A . 14 ALA N 1 1
1 241 1 1 14 ALA O O 13.443 -8.496 -10.833 1.00 . A A . 14 ALA O 1 1
1 242 1 1 15 ALA C C 12.079 -5.981 -12.142 1.00 . A A . 15 ALA C 1 1
1 243 1 1 15 ALA CA C 13.418 -6.430 -12.776 1.00 . A A . 15 ALA CA 1 1
1 244 1 1 15 ALA CB C 13.676 -5.666 -14.084 1.00 . A A . 15 ALA CB 1 1
1 245 1 1 15 ALA H H 13.443 -8.186 -13.960 1.00 . A A . 15 ALA H 1 1
1 246 1 1 15 ALA HA H 14.226 -6.199 -12.089 1.00 . A A . 15 ALA HA 1 1
1 247 1 1 15 ALA HB1 H 14.623 -5.975 -14.507 1.00 . A A . 15 ALA HB1 1 1
1 248 1 1 15 ALA HB2 H 13.707 -4.600 -13.888 1.00 . A A . 15 ALA HB2 1 1
1 249 1 1 15 ALA HB3 H 12.885 -5.872 -14.794 1.00 . A A . 15 ALA HB3 1 1
1 250 1 1 15 ALA N N 13.441 -7.892 -13.025 1.00 . A A . 15 ALA N 1 1
1 251 1 1 15 ALA O O 12.057 -5.112 -11.260 1.00 . A A . 15 ALA O 1 1
1 252 1 1 16 ILE C C 9.612 -6.790 -10.531 1.00 . A A . 16 ILE C 1 1
1 253 1 1 16 ILE CA C 9.619 -6.404 -12.029 1.00 . A A . 16 ILE CA 1 1
1 254 1 1 16 ILE CB C 8.530 -7.242 -12.824 1.00 . A A . 16 ILE CB 1 1
1 255 1 1 16 ILE CD1 C 7.733 -5.246 -14.286 1.00 . A A . 16 ILE CD1 1 1
1 256 1 1 16 ILE CG1 C 8.311 -6.652 -14.256 1.00 . A A . 16 ILE CG1 1 1
1 257 1 1 16 ILE CG2 C 7.177 -7.354 -12.066 1.00 . A A . 16 ILE CG2 1 1
1 258 1 1 16 ILE H H 11.044 -7.132 -13.426 1.00 . A A . 16 ILE H 1 1
1 259 1 1 16 ILE HA H 9.361 -5.352 -12.111 1.00 . A A . 16 ILE HA 1 1
1 260 1 1 16 ILE HB H 8.917 -8.254 -12.932 1.00 . A A . 16 ILE HB 1 1
1 261 1 1 16 ILE HD11 H 8.395 -4.565 -13.767 1.00 . A A . 16 ILE HD11 1 1
1 262 1 1 16 ILE HD12 H 6.762 -5.241 -13.810 1.00 . A A . 16 ILE HD12 1 1
1 263 1 1 16 ILE HD13 H 7.627 -4.930 -15.312 1.00 . A A . 16 ILE HD13 1 1
1 264 1 1 16 ILE HG12 H 9.259 -6.620 -14.777 1.00 . A A . 16 ILE HG12 1 1
1 265 1 1 16 ILE HG13 H 7.636 -7.294 -14.811 1.00 . A A . 16 ILE HG13 1 1
1 266 1 1 16 ILE HG21 H 6.774 -6.366 -11.883 1.00 . A A . 16 ILE HG21 1 1
1 267 1 1 16 ILE HG22 H 7.325 -7.858 -11.119 1.00 . A A . 16 ILE HG22 1 1
1 268 1 1 16 ILE HG23 H 6.468 -7.923 -12.658 1.00 . A A . 16 ILE HG23 1 1
1 269 1 1 16 ILE N N 10.966 -6.576 -12.625 1.00 . A A . 16 ILE N 1 1
1 270 1 1 16 ILE O O 9.161 -6.011 -9.697 1.00 . A A . 16 ILE O 1 1
1 271 1 1 17 LYS C C 11.092 -7.637 -7.881 1.00 . A A . 17 LYS C 1 1
1 272 1 1 17 LYS CA C 10.171 -8.482 -8.807 1.00 . A A . 17 LYS CA 1 1
1 273 1 1 17 LYS CB C 10.561 -9.982 -8.785 1.00 . A A . 17 LYS CB 1 1
1 274 1 1 17 LYS CD C 10.590 -12.199 -7.452 1.00 . A A . 17 LYS CD 1 1
1 275 1 1 17 LYS CE C 9.414 -12.861 -8.205 1.00 . A A . 17 LYS CE 1 1
1 276 1 1 17 LYS CG C 10.469 -10.657 -7.389 1.00 . A A . 17 LYS CG 1 1
1 277 1 1 17 LYS H H 10.561 -8.520 -10.904 1.00 . A A . 17 LYS H 1 1
1 278 1 1 17 LYS HA H 9.156 -8.393 -8.428 1.00 . A A . 17 LYS HA 1 1
1 279 1 1 17 LYS HB2 H 9.904 -10.513 -9.466 1.00 . A A . 17 LYS HB2 1 1
1 280 1 1 17 LYS HB3 H 11.580 -10.083 -9.147 1.00 . A A . 17 LYS HB3 1 1
1 281 1 1 17 LYS HD2 H 11.515 -12.461 -7.954 1.00 . A A . 17 LYS HD2 1 1
1 282 1 1 17 LYS HD3 H 10.620 -12.589 -6.438 1.00 . A A . 17 LYS HD3 1 1
1 283 1 1 17 LYS HE2 H 8.487 -12.626 -7.698 1.00 . A A . 17 LYS HE2 1 1
1 284 1 1 17 LYS HE3 H 9.375 -12.474 -9.216 1.00 . A A . 17 LYS HE3 1 1
1 285 1 1 17 LYS HG2 H 11.268 -10.270 -6.764 1.00 . A A . 17 LYS HG2 1 1
1 286 1 1 17 LYS HG3 H 9.516 -10.396 -6.936 1.00 . A A . 17 LYS HG3 1 1
1 287 1 1 17 LYS HZ1 H 8.721 -14.750 -8.744 1.00 . A A . 17 LYS HZ1 1 1
1 288 1 1 17 LYS HZ2 H 9.618 -14.736 -7.313 1.00 . A A . 17 LYS HZ2 1 1
1 289 1 1 17 LYS HZ3 H 10.405 -14.602 -8.803 1.00 . A A . 17 LYS HZ3 1 1
1 290 1 1 17 LYS N N 10.156 -7.974 -10.199 1.00 . A A . 17 LYS N 1 1
1 291 1 1 17 LYS NZ N 9.550 -14.340 -8.271 1.00 . A A . 17 LYS NZ 1 1
1 292 1 1 17 LYS O O 10.839 -7.541 -6.677 1.00 . A A . 17 LYS O 1 1
1 293 1 1 18 THR C C 12.237 -4.723 -7.387 1.00 . A A . 18 THR C 1 1
1 294 1 1 18 THR CA C 13.004 -6.040 -7.709 1.00 . A A . 18 THR CA 1 1
1 295 1 1 18 THR CB C 14.300 -5.705 -8.534 1.00 . A A . 18 THR CB 1 1
1 296 1 1 18 THR CG2 C 15.336 -4.907 -7.714 1.00 . A A . 18 THR CG2 1 1
1 297 1 1 18 THR H H 12.373 -7.195 -9.384 1.00 . A A . 18 THR H 1 1
1 298 1 1 18 THR HA H 13.302 -6.515 -6.778 1.00 . A A . 18 THR HA 1 1
1 299 1 1 18 THR HB H 14.016 -5.117 -9.400 1.00 . A A . 18 THR HB 1 1
1 300 1 1 18 THR HG1 H 14.725 -7.045 -9.931 1.00 . A A . 18 THR HG1 1 1
1 301 1 1 18 THR HG21 H 14.895 -3.983 -7.362 1.00 . A A . 18 THR HG21 1 1
1 302 1 1 18 THR HG22 H 16.191 -4.676 -8.335 1.00 . A A . 18 THR HG22 1 1
1 303 1 1 18 THR HG23 H 15.664 -5.495 -6.864 1.00 . A A . 18 THR HG23 1 1
1 304 1 1 18 THR N N 12.138 -7.003 -8.452 1.00 . A A . 18 THR N 1 1
1 305 1 1 18 THR O O 12.373 -4.153 -6.300 1.00 . A A . 18 THR O 1 1
1 306 1 1 18 THR OG1 O 14.918 -6.920 -8.994 1.00 . A A . 18 THR OG1 1 1
1 307 1 1 19 LEU C C 9.455 -3.398 -7.107 1.00 . A A . 19 LEU C 1 1
1 308 1 1 19 LEU CA C 10.495 -3.116 -8.232 1.00 . A A . 19 LEU CA 1 1
1 309 1 1 19 LEU CB C 9.828 -2.857 -9.632 1.00 . A A . 19 LEU CB 1 1
1 310 1 1 19 LEU CD1 C 8.745 -1.147 -11.235 1.00 . A A . 19 LEU CD1 1 1
1 311 1 1 19 LEU CD2 C 7.338 -2.109 -9.362 1.00 . A A . 19 LEU CD2 1 1
1 312 1 1 19 LEU CG C 8.776 -1.683 -9.780 1.00 . A A . 19 LEU CG 1 1
1 313 1 1 19 LEU H H 11.491 -4.731 -9.236 1.00 . A A . 19 LEU H 1 1
1 314 1 1 19 LEU HA H 11.082 -2.245 -7.953 1.00 . A A . 19 LEU HA 1 1
1 315 1 1 19 LEU HB2 H 10.637 -2.666 -10.332 1.00 . A A . 19 LEU HB2 1 1
1 316 1 1 19 LEU HB3 H 9.348 -3.781 -9.946 1.00 . A A . 19 LEU HB3 1 1
1 317 1 1 19 LEU HD11 H 9.728 -0.794 -11.515 1.00 . A A . 19 LEU HD11 1 1
1 318 1 1 19 LEU HD12 H 8.043 -0.325 -11.307 1.00 . A A . 19 LEU HD12 1 1
1 319 1 1 19 LEU HD13 H 8.440 -1.935 -11.913 1.00 . A A . 19 LEU HD13 1 1
1 320 1 1 19 LEU HD21 H 6.997 -2.922 -9.990 1.00 . A A . 19 LEU HD21 1 1
1 321 1 1 19 LEU HD22 H 6.663 -1.269 -9.466 1.00 . A A . 19 LEU HD22 1 1
1 322 1 1 19 LEU HD23 H 7.341 -2.431 -8.329 1.00 . A A . 19 LEU HD23 1 1
1 323 1 1 19 LEU HG H 9.075 -0.860 -9.140 1.00 . A A . 19 LEU HG 1 1
1 324 1 1 19 LEU N N 11.436 -4.267 -8.372 1.00 . A A . 19 LEU N 1 1
1 325 1 1 19 LEU O O 9.104 -2.514 -6.316 1.00 . A A . 19 LEU O 1 1
1 326 1 1 20 ILE C C 8.691 -5.262 -4.632 1.00 . A A . 20 ILE C 1 1
1 327 1 1 20 ILE CA C 8.045 -5.166 -6.042 1.00 . A A . 20 ILE CA 1 1
1 328 1 1 20 ILE CB C 7.506 -6.575 -6.498 1.00 . A A . 20 ILE CB 1 1
1 329 1 1 20 ILE CD1 C 6.265 -7.753 -8.453 1.00 . A A . 20 ILE CD1 1 1
1 330 1 1 20 ILE CG1 C 6.715 -6.440 -7.836 1.00 . A A . 20 ILE CG1 1 1
1 331 1 1 20 ILE CG2 C 6.646 -7.262 -5.411 1.00 . A A . 20 ILE CG2 1 1
1 332 1 1 20 ILE H H 9.318 -5.288 -7.739 1.00 . A A . 20 ILE H 1 1
1 333 1 1 20 ILE HA H 7.203 -4.476 -6.000 1.00 . A A . 20 ILE HA 1 1
1 334 1 1 20 ILE HB H 8.371 -7.210 -6.674 1.00 . A A . 20 ILE HB 1 1
1 335 1 1 20 ILE HD11 H 5.614 -8.276 -7.766 1.00 . A A . 20 ILE HD11 1 1
1 336 1 1 20 ILE HD12 H 7.126 -8.369 -8.676 1.00 . A A . 20 ILE HD12 1 1
1 337 1 1 20 ILE HD13 H 5.726 -7.548 -9.366 1.00 . A A . 20 ILE HD13 1 1
1 338 1 1 20 ILE HG12 H 5.829 -5.847 -7.669 1.00 . A A . 20 ILE HG12 1 1
1 339 1 1 20 ILE HG13 H 7.335 -5.936 -8.568 1.00 . A A . 20 ILE HG13 1 1
1 340 1 1 20 ILE HG21 H 5.795 -6.638 -5.168 1.00 . A A . 20 ILE HG21 1 1
1 341 1 1 20 ILE HG22 H 7.238 -7.417 -4.517 1.00 . A A . 20 ILE HG22 1 1
1 342 1 1 20 ILE HG23 H 6.296 -8.221 -5.769 1.00 . A A . 20 ILE HG23 1 1
1 343 1 1 20 ILE N N 9.000 -4.660 -7.054 1.00 . A A . 20 ILE N 1 1
1 344 1 1 20 ILE O O 8.056 -4.926 -3.625 1.00 . A A . 20 ILE O 1 1
1 345 1 1 21 SER C C 10.985 -4.469 -2.672 1.00 . A A . 21 SER C 1 1
1 346 1 1 21 SER CA C 10.733 -5.850 -3.312 1.00 . A A . 21 SER CA 1 1
1 347 1 1 21 SER CB C 12.074 -6.584 -3.554 1.00 . A A . 21 SER CB 1 1
1 348 1 1 21 SER H H 10.395 -5.974 -5.422 1.00 . A A . 21 SER H 1 1
1 349 1 1 21 SER HA H 10.135 -6.441 -2.626 1.00 . A A . 21 SER HA 1 1
1 350 1 1 21 SER HB2 H 12.648 -6.056 -4.304 1.00 . A A . 21 SER HB2 1 1
1 351 1 1 21 SER HB3 H 12.643 -6.626 -2.633 1.00 . A A . 21 SER HB3 1 1
1 352 1 1 21 SER HG H 11.128 -7.930 -4.631 1.00 . A A . 21 SER HG 1 1
1 353 1 1 21 SER N N 9.961 -5.722 -4.582 1.00 . A A . 21 SER N 1 1
1 354 1 1 21 SER O O 10.925 -4.313 -1.448 1.00 . A A . 21 SER O 1 1
1 355 1 1 21 SER OG O 11.864 -7.915 -4.009 1.00 . A A . 21 SER OG 1 1
1 356 1 1 22 ALA C C 10.035 -1.525 -2.574 1.00 . A A . 22 ALA C 1 1
1 357 1 1 22 ALA CA C 11.371 -2.056 -3.136 1.00 . A A . 22 ALA CA 1 1
1 358 1 1 22 ALA CB C 11.813 -1.217 -4.341 1.00 . A A . 22 ALA CB 1 1
1 359 1 1 22 ALA H H 11.420 -3.699 -4.473 1.00 . A A . 22 ALA H 1 1
1 360 1 1 22 ALA HA H 12.135 -1.979 -2.369 1.00 . A A . 22 ALA HA 1 1
1 361 1 1 22 ALA HB1 H 11.942 -0.182 -4.045 1.00 . A A . 22 ALA HB1 1 1
1 362 1 1 22 ALA HB2 H 11.068 -1.272 -5.125 1.00 . A A . 22 ALA HB2 1 1
1 363 1 1 22 ALA HB3 H 12.754 -1.597 -4.723 1.00 . A A . 22 ALA HB3 1 1
1 364 1 1 22 ALA N N 11.263 -3.474 -3.533 1.00 . A A . 22 ALA N 1 1
1 365 1 1 22 ALA O O 10.011 -0.859 -1.537 1.00 . A A . 22 ALA O 1 1
1 366 1 1 23 ALA C C 7.165 -2.048 -1.474 1.00 . A A . 23 ALA C 1 1
1 367 1 1 23 ALA CA C 7.558 -1.463 -2.861 1.00 . A A . 23 ALA CA 1 1
1 368 1 1 23 ALA CB C 6.546 -1.874 -3.939 1.00 . A A . 23 ALA CB 1 1
1 369 1 1 23 ALA H H 9.032 -2.401 -4.076 1.00 . A A . 23 ALA H 1 1
1 370 1 1 23 ALA HA H 7.545 -0.377 -2.792 1.00 . A A . 23 ALA HA 1 1
1 371 1 1 23 ALA HB1 H 5.558 -1.521 -3.669 1.00 . A A . 23 ALA HB1 1 1
1 372 1 1 23 ALA HB2 H 6.529 -2.952 -4.030 1.00 . A A . 23 ALA HB2 1 1
1 373 1 1 23 ALA HB3 H 6.832 -1.442 -4.891 1.00 . A A . 23 ALA HB3 1 1
1 374 1 1 23 ALA N N 8.927 -1.858 -3.267 1.00 . A A . 23 ALA N 1 1
1 375 1 1 23 ALA O O 6.375 -1.443 -0.746 1.00 . A A . 23 ALA O 1 1
1 376 1 1 24 TYR C C 8.286 -2.933 1.284 1.00 . A A . 24 TYR C 1 1
1 377 1 1 24 TYR CA C 7.587 -3.823 0.227 1.00 . A A . 24 TYR CA 1 1
1 378 1 1 24 TYR CB C 8.194 -5.252 0.291 1.00 . A A . 24 TYR CB 1 1
1 379 1 1 24 TYR CD1 C 6.122 -6.298 -0.809 1.00 . A A . 24 TYR CD1 1 1
1 380 1 1 24 TYR CD2 C 8.231 -7.382 -1.117 1.00 . A A . 24 TYR CD2 1 1
1 381 1 1 24 TYR CE1 C 5.510 -7.282 -1.563 1.00 . A A . 24 TYR CE1 1 1
1 382 1 1 24 TYR CE2 C 7.621 -8.363 -1.865 1.00 . A A . 24 TYR CE2 1 1
1 383 1 1 24 TYR CG C 7.499 -6.324 -0.567 1.00 . A A . 24 TYR CG 1 1
1 384 1 1 24 TYR CZ C 6.264 -8.311 -2.087 1.00 . A A . 24 TYR CZ 1 1
1 385 1 1 24 TYR H H 8.203 -3.741 -1.820 1.00 . A A . 24 TYR H 1 1
1 386 1 1 24 TYR HA H 6.530 -3.882 0.466 1.00 . A A . 24 TYR HA 1 1
1 387 1 1 24 TYR HB2 H 9.230 -5.201 -0.024 1.00 . A A . 24 TYR HB2 1 1
1 388 1 1 24 TYR HB3 H 8.166 -5.602 1.319 1.00 . A A . 24 TYR HB3 1 1
1 389 1 1 24 TYR HD1 H 5.527 -5.491 -0.400 1.00 . A A . 24 TYR HD1 1 1
1 390 1 1 24 TYR HD2 H 9.300 -7.428 -0.946 1.00 . A A . 24 TYR HD2 1 1
1 391 1 1 24 TYR HE1 H 4.442 -7.242 -1.738 1.00 . A A . 24 TYR HE1 1 1
1 392 1 1 24 TYR HE2 H 8.212 -9.172 -2.278 1.00 . A A . 24 TYR HE2 1 1
1 393 1 1 24 TYR HH H 5.068 -8.893 -3.477 1.00 . A A . 24 TYR HH 1 1
1 394 1 1 24 TYR N N 7.711 -3.238 -1.135 1.00 . A A . 24 TYR N 1 1
1 395 1 1 24 TYR O O 7.701 -2.596 2.306 1.00 . A A . 24 TYR O 1 1
1 396 1 1 24 TYR OH O 5.660 -9.296 -2.840 1.00 . A A . 24 TYR OH 1 1
1 397 1 1 25 ARG C C 9.832 -0.251 2.030 1.00 . A A . 25 ARG C 1 1
1 398 1 1 25 ARG CA C 10.360 -1.711 1.924 1.00 . A A . 25 ARG CA 1 1
1 399 1 1 25 ARG CB C 11.841 -1.732 1.463 1.00 . A A . 25 ARG CB 1 1
1 400 1 1 25 ARG CD C 13.910 -3.172 0.908 1.00 . A A . 25 ARG CD 1 1
1 401 1 1 25 ARG CG C 12.428 -3.155 1.332 1.00 . A A . 25 ARG CG 1 1
1 402 1 1 25 ARG CZ C 15.951 -3.142 2.345 1.00 . A A . 25 ARG CZ 1 1
1 403 1 1 25 ARG H H 9.925 -2.783 0.130 1.00 . A A . 25 ARG H 1 1
1 404 1 1 25 ARG HA H 10.298 -2.164 2.914 1.00 . A A . 25 ARG HA 1 1
1 405 1 1 25 ARG HB2 H 11.911 -1.244 0.496 1.00 . A A . 25 ARG HB2 1 1
1 406 1 1 25 ARG HB3 H 12.443 -1.177 2.178 1.00 . A A . 25 ARG HB3 1 1
1 407 1 1 25 ARG HD2 H 14.196 -4.199 0.700 1.00 . A A . 25 ARG HD2 1 1
1 408 1 1 25 ARG HD3 H 14.024 -2.589 0.001 1.00 . A A . 25 ARG HD3 1 1
1 409 1 1 25 ARG HE H 14.525 -1.776 2.369 1.00 . A A . 25 ARG HE 1 1
1 410 1 1 25 ARG HG2 H 12.340 -3.659 2.288 1.00 . A A . 25 ARG HG2 1 1
1 411 1 1 25 ARG HG3 H 11.847 -3.701 0.594 1.00 . A A . 25 ARG HG3 1 1
1 412 1 1 25 ARG HH11 H 15.842 -4.757 1.177 1.00 . A A . 25 ARG HH11 1 1
1 413 1 1 25 ARG HH12 H 17.247 -4.643 2.173 1.00 . A A . 25 ARG HH12 1 1
1 414 1 1 25 ARG HH21 H 16.332 -1.684 3.638 1.00 . A A . 25 ARG HH21 1 1
1 415 1 1 25 ARG HH22 H 17.517 -2.941 3.551 1.00 . A A . 25 ARG HH22 1 1
1 416 1 1 25 ARG N N 9.538 -2.534 0.997 1.00 . A A . 25 ARG N 1 1
1 417 1 1 25 ARG NE N 14.805 -2.613 1.949 1.00 . A A . 25 ARG NE 1 1
1 418 1 1 25 ARG NH1 N 16.380 -4.266 1.858 1.00 . A A . 25 ARG NH1 1 1
1 419 1 1 25 ARG NH2 N 16.654 -2.543 3.247 1.00 . A A . 25 ARG NH2 1 1
1 420 1 1 25 ARG O O 10.230 0.504 2.927 1.00 . A A . 25 ARG O 1 1
1 421 1 1 26 GLN C C 6.963 1.339 1.973 1.00 . A A . 26 GLN C 1 1
1 422 1 1 26 GLN CA C 8.251 1.436 1.126 1.00 . A A . 26 GLN CA 1 1
1 423 1 1 26 GLN CB C 7.937 1.935 -0.314 1.00 . A A . 26 GLN CB 1 1
1 424 1 1 26 GLN CD C 10.144 3.274 -0.522 1.00 . A A . 26 GLN CD 1 1
1 425 1 1 26 GLN CG C 9.202 2.238 -1.157 1.00 . A A . 26 GLN CG 1 1
1 426 1 1 26 GLN H H 8.799 -0.453 0.323 1.00 . A A . 26 GLN H 1 1
1 427 1 1 26 GLN HA H 8.914 2.160 1.598 1.00 . A A . 26 GLN HA 1 1
1 428 1 1 26 GLN HB2 H 7.351 1.181 -0.830 1.00 . A A . 26 GLN HB2 1 1
1 429 1 1 26 GLN HB3 H 7.349 2.848 -0.251 1.00 . A A . 26 GLN HB3 1 1
1 430 1 1 26 GLN HE21 H 8.614 4.325 0.192 1.00 . A A . 26 GLN HE21 1 1
1 431 1 1 26 GLN HE22 H 10.182 4.929 0.560 1.00 . A A . 26 GLN HE22 1 1
1 432 1 1 26 GLN HG2 H 9.752 1.316 -1.299 1.00 . A A . 26 GLN HG2 1 1
1 433 1 1 26 GLN HG3 H 8.894 2.613 -2.124 1.00 . A A . 26 GLN HG3 1 1
1 434 1 1 26 GLN N N 8.961 0.144 1.082 1.00 . A A . 26 GLN N 1 1
1 435 1 1 26 GLN NE2 N 9.592 4.280 0.143 1.00 . A A . 26 GLN NE2 1 1
1 436 1 1 26 GLN O O 6.779 2.116 2.903 1.00 . A A . 26 GLN O 1 1
1 437 1 1 26 GLN OE1 O 11.363 3.206 -0.668 1.00 . A A . 26 GLN OE1 1 1
1 438 1 1 27 ILE C C 4.929 -0.588 3.660 1.00 . A A . 27 ILE C 1 1
1 439 1 1 27 ILE CA C 4.776 0.194 2.332 1.00 . A A . 27 ILE CA 1 1
1 440 1 1 27 ILE CB C 3.745 -0.547 1.401 1.00 . A A . 27 ILE CB 1 1
1 441 1 1 27 ILE CD1 C 2.729 -0.507 -0.964 1.00 . A A . 27 ILE CD1 1 1
1 442 1 1 27 ILE CG1 C 3.597 0.209 0.046 1.00 . A A . 27 ILE CG1 1 1
1 443 1 1 27 ILE CG2 C 2.364 -0.721 2.099 1.00 . A A . 27 ILE CG2 1 1
1 444 1 1 27 ILE H H 6.330 -0.256 0.935 1.00 . A A . 27 ILE H 1 1
1 445 1 1 27 ILE HA H 4.379 1.186 2.552 1.00 . A A . 27 ILE HA 1 1
1 446 1 1 27 ILE HB H 4.138 -1.542 1.200 1.00 . A A . 27 ILE HB 1 1
1 447 1 1 27 ILE HD11 H 2.724 0.051 -1.884 1.00 . A A . 27 ILE HD11 1 1
1 448 1 1 27 ILE HD12 H 1.715 -0.582 -0.590 1.00 . A A . 27 ILE HD12 1 1
1 449 1 1 27 ILE HD13 H 3.119 -1.499 -1.150 1.00 . A A . 27 ILE HD13 1 1
1 450 1 1 27 ILE HG12 H 3.155 1.181 0.222 1.00 . A A . 27 ILE HG12 1 1
1 451 1 1 27 ILE HG13 H 4.575 0.344 -0.403 1.00 . A A . 27 ILE HG13 1 1
1 452 1 1 27 ILE HG21 H 2.482 -1.292 3.015 1.00 . A A . 27 ILE HG21 1 1
1 453 1 1 27 ILE HG22 H 1.681 -1.246 1.445 1.00 . A A . 27 ILE HG22 1 1
1 454 1 1 27 ILE HG23 H 1.950 0.251 2.339 1.00 . A A . 27 ILE HG23 1 1
1 455 1 1 27 ILE N N 6.088 0.366 1.650 1.00 . A A . 27 ILE N 1 1
1 456 1 1 27 ILE O O 4.743 -0.031 4.743 1.00 . A A . 27 ILE O 1 1
1 457 1 1 28 PHE C C 6.638 -2.373 5.628 1.00 . A A . 28 PHE C 1 1
1 458 1 1 28 PHE CA C 5.466 -2.801 4.704 1.00 . A A . 28 PHE CA 1 1
1 459 1 1 28 PHE CB C 5.705 -4.260 4.210 1.00 . A A . 28 PHE CB 1 1
1 460 1 1 28 PHE CD1 C 4.346 -4.436 2.057 1.00 . A A . 28 PHE CD1 1 1
1 461 1 1 28 PHE CD2 C 3.776 -5.901 3.860 1.00 . A A . 28 PHE CD2 1 1
1 462 1 1 28 PHE CE1 C 3.355 -5.008 1.282 1.00 . A A . 28 PHE CE1 1 1
1 463 1 1 28 PHE CE2 C 2.782 -6.469 3.080 1.00 . A A . 28 PHE CE2 1 1
1 464 1 1 28 PHE CG C 4.579 -4.871 3.363 1.00 . A A . 28 PHE CG 1 1
1 465 1 1 28 PHE CZ C 2.573 -6.020 1.794 1.00 . A A . 28 PHE CZ 1 1
1 466 1 1 28 PHE H H 5.514 -2.221 2.656 1.00 . A A . 28 PHE H 1 1
1 467 1 1 28 PHE HA H 4.546 -2.774 5.275 1.00 . A A . 28 PHE HA 1 1
1 468 1 1 28 PHE HB2 H 6.610 -4.280 3.607 1.00 . A A . 28 PHE HB2 1 1
1 469 1 1 28 PHE HB3 H 5.861 -4.900 5.071 1.00 . A A . 28 PHE HB3 1 1
1 470 1 1 28 PHE HD1 H 4.951 -3.637 1.645 1.00 . A A . 28 PHE HD1 1 1
1 471 1 1 28 PHE HD2 H 3.932 -6.259 4.871 1.00 . A A . 28 PHE HD2 1 1
1 472 1 1 28 PHE HE1 H 3.190 -4.659 0.271 1.00 . A A . 28 PHE HE1 1 1
1 473 1 1 28 PHE HE2 H 2.167 -7.266 3.482 1.00 . A A . 28 PHE HE2 1 1
1 474 1 1 28 PHE HZ H 1.796 -6.469 1.185 1.00 . A A . 28 PHE HZ 1 1
1 475 1 1 28 PHE N N 5.308 -1.878 3.548 1.00 . A A . 28 PHE N 1 1
1 476 1 1 28 PHE O O 6.729 -2.852 6.764 1.00 . A A . 28 PHE O 1 1
1 477 1 1 29 GLU C C 9.872 -2.042 5.821 1.00 . A A . 29 GLU C 1 1
1 478 1 1 29 GLU CA C 8.749 -0.962 5.764 1.00 . A A . 29 GLU CA 1 1
1 479 1 1 29 GLU CB C 8.447 -0.341 7.168 1.00 . A A . 29 GLU CB 1 1
1 480 1 1 29 GLU CD C 9.926 1.750 6.926 1.00 . A A . 29 GLU CD 1 1
1 481 1 1 29 GLU CG C 9.590 0.505 7.773 1.00 . A A . 29 GLU CG 1 1
1 482 1 1 29 GLU H H 7.261 -1.039 4.260 1.00 . A A . 29 GLU H 1 1
1 483 1 1 29 GLU HA H 9.106 -0.168 5.119 1.00 . A A . 29 GLU HA 1 1
1 484 1 1 29 GLU HB2 H 7.571 0.295 7.082 1.00 . A A . 29 GLU HB2 1 1
1 485 1 1 29 GLU HB3 H 8.212 -1.140 7.862 1.00 . A A . 29 GLU HB3 1 1
1 486 1 1 29 GLU HG2 H 9.297 0.827 8.768 1.00 . A A . 29 GLU HG2 1 1
1 487 1 1 29 GLU HG3 H 10.475 -0.121 7.858 1.00 . A A . 29 GLU HG3 1 1
1 488 1 1 29 GLU N N 7.507 -1.458 5.110 1.00 . A A . 29 GLU N 1 1
1 489 1 1 29 GLU O O 11.018 -1.788 5.437 1.00 . A A . 29 GLU O 1 1
1 490 1 1 29 GLU OE1 O 9.174 2.759 7.001 1.00 . A A . 29 GLU OE1 1 1
1 491 1 1 29 GLU OE2 O 10.925 1.725 6.175 1.00 . A A . 29 GLU OE2 1 1
1 492 1 1 30 ARG C C 10.810 -4.886 4.889 1.00 . A A . 30 ARG C 1 1
1 493 1 1 30 ARG CA C 10.405 -4.428 6.312 1.00 . A A . 30 ARG CA 1 1
1 494 1 1 30 ARG CB C 9.703 -5.616 7.033 1.00 . A A . 30 ARG CB 1 1
1 495 1 1 30 ARG CD C 7.632 -7.194 7.049 1.00 . A A . 30 ARG CD 1 1
1 496 1 1 30 ARG CG C 8.234 -5.840 6.594 1.00 . A A . 30 ARG CG 1 1
1 497 1 1 30 ARG CZ C 7.676 -7.041 9.560 1.00 . A A . 30 ARG CZ 1 1
1 498 1 1 30 ARG H H 8.645 -3.320 6.719 1.00 . A A . 30 ARG H 1 1
1 499 1 1 30 ARG HA H 11.304 -4.173 6.864 1.00 . A A . 30 ARG HA 1 1
1 500 1 1 30 ARG HB2 H 10.263 -6.531 6.853 1.00 . A A . 30 ARG HB2 1 1
1 501 1 1 30 ARG HB3 H 9.707 -5.424 8.103 1.00 . A A . 30 ARG HB3 1 1
1 502 1 1 30 ARG HD2 H 6.551 -7.128 7.008 1.00 . A A . 30 ARG HD2 1 1
1 503 1 1 30 ARG HD3 H 7.956 -7.961 6.354 1.00 . A A . 30 ARG HD3 1 1
1 504 1 1 30 ARG HE H 8.572 -8.427 8.475 1.00 . A A . 30 ARG HE 1 1
1 505 1 1 30 ARG HG2 H 7.631 -5.038 7.009 1.00 . A A . 30 ARG HG2 1 1
1 506 1 1 30 ARG HG3 H 8.184 -5.779 5.509 1.00 . A A . 30 ARG HG3 1 1
1 507 1 1 30 ARG HH11 H 6.756 -5.475 8.746 1.00 . A A . 30 ARG HH11 1 1
1 508 1 1 30 ARG HH12 H 6.759 -5.524 10.469 1.00 . A A . 30 ARG HH12 1 1
1 509 1 1 30 ARG HH21 H 8.554 -8.434 10.671 1.00 . A A . 30 ARG HH21 1 1
1 510 1 1 30 ARG HH22 H 7.745 -7.181 11.545 1.00 . A A . 30 ARG HH22 1 1
1 511 1 1 30 ARG N N 9.524 -3.237 6.315 1.00 . A A . 30 ARG N 1 1
1 512 1 1 30 ARG NE N 8.029 -7.614 8.418 1.00 . A A . 30 ARG NE 1 1
1 513 1 1 30 ARG NH1 N 7.015 -5.923 9.592 1.00 . A A . 30 ARG NH1 1 1
1 514 1 1 30 ARG NH2 N 8.026 -7.590 10.678 1.00 . A A . 30 ARG NH2 1 1
1 515 1 1 30 ARG O O 10.029 -4.806 3.930 1.00 . A A . 30 ARG O 1 1
1 516 1 1 31 ASP C C 11.883 -7.569 3.761 1.00 . A A . 31 ASP C 1 1
1 517 1 1 31 ASP CA C 12.523 -6.165 3.658 1.00 . A A . 31 ASP CA 1 1
1 518 1 1 31 ASP CB C 14.073 -6.263 3.656 1.00 . A A . 31 ASP CB 1 1
1 519 1 1 31 ASP CG C 14.622 -7.056 2.457 1.00 . A A . 31 ASP CG 1 1
1 520 1 1 31 ASP H H 12.695 -5.116 5.500 1.00 . A A . 31 ASP H 1 1
1 521 1 1 31 ASP HA H 12.194 -5.681 2.738 1.00 . A A . 31 ASP HA 1 1
1 522 1 1 31 ASP HB2 H 14.487 -5.260 3.618 1.00 . A A . 31 ASP HB2 1 1
1 523 1 1 31 ASP HB3 H 14.403 -6.735 4.578 1.00 . A A . 31 ASP HB3 1 1
1 524 1 1 31 ASP N N 12.062 -5.352 4.788 1.00 . A A . 31 ASP N 1 1
1 525 1 1 31 ASP O O 12.163 -8.318 4.709 1.00 . A A . 31 ASP O 1 1
1 526 1 1 31 ASP OD1 O 14.553 -6.542 1.321 1.00 . A A . 31 ASP OD1 1 1
1 527 1 1 31 ASP OD2 O 15.128 -8.187 2.640 1.00 . A A . 31 ASP OD2 1 1
1 528 1 1 32 ILE C C 11.111 -10.261 2.036 1.00 . A A . 32 ILE C 1 1
1 529 1 1 32 ILE CA C 10.293 -9.209 2.804 1.00 . A A . 32 ILE CA 1 1
1 530 1 1 32 ILE CB C 8.833 -9.090 2.198 1.00 . A A . 32 ILE CB 1 1
1 531 1 1 32 ILE CD1 C 6.506 -8.000 2.635 1.00 . A A . 32 ILE CD1 1 1
1 532 1 1 32 ILE CG1 C 7.951 -8.151 3.091 1.00 . A A . 32 ILE CG1 1 1
1 533 1 1 32 ILE CG2 C 8.154 -10.485 2.014 1.00 . A A . 32 ILE CG2 1 1
1 534 1 1 32 ILE H H 10.922 -7.333 2.016 1.00 . A A . 32 ILE H 1 1
1 535 1 1 32 ILE HA H 10.197 -9.532 3.843 1.00 . A A . 32 ILE HA 1 1
1 536 1 1 32 ILE HB H 8.926 -8.641 1.213 1.00 . A A . 32 ILE HB 1 1
1 537 1 1 32 ILE HD11 H 5.997 -7.314 3.295 1.00 . A A . 32 ILE HD11 1 1
1 538 1 1 32 ILE HD12 H 6.010 -8.960 2.668 1.00 . A A . 32 ILE HD12 1 1
1 539 1 1 32 ILE HD13 H 6.478 -7.613 1.626 1.00 . A A . 32 ILE HD13 1 1
1 540 1 1 32 ILE HG12 H 7.927 -8.542 4.098 1.00 . A A . 32 ILE HG12 1 1
1 541 1 1 32 ILE HG13 H 8.394 -7.160 3.112 1.00 . A A . 32 ILE HG13 1 1
1 542 1 1 32 ILE HG21 H 7.168 -10.359 1.575 1.00 . A A . 32 ILE HG21 1 1
1 543 1 1 32 ILE HG22 H 8.051 -10.973 2.973 1.00 . A A . 32 ILE HG22 1 1
1 544 1 1 32 ILE HG23 H 8.752 -11.107 1.360 1.00 . A A . 32 ILE HG23 1 1
1 545 1 1 32 ILE N N 11.015 -7.916 2.796 1.00 . A A . 32 ILE N 1 1
1 546 1 1 32 ILE O O 11.543 -10.013 0.901 1.00 . A A . 32 ILE O 1 1
1 547 1 1 33 ALA C C 11.351 -13.060 0.802 1.00 . A A . 33 ALA C 1 1
1 548 1 1 33 ALA CA C 12.049 -12.554 2.098 1.00 . A A . 33 ALA CA 1 1
1 549 1 1 33 ALA CB C 12.159 -13.672 3.137 1.00 . A A . 33 ALA CB 1 1
1 550 1 1 33 ALA H H 10.960 -11.512 3.590 1.00 . A A . 33 ALA H 1 1
1 551 1 1 33 ALA HA H 13.051 -12.214 1.863 1.00 . A A . 33 ALA HA 1 1
1 552 1 1 33 ALA HB1 H 11.172 -14.046 3.384 1.00 . A A . 33 ALA HB1 1 1
1 553 1 1 33 ALA HB2 H 12.627 -13.291 4.033 1.00 . A A . 33 ALA HB2 1 1
1 554 1 1 33 ALA HB3 H 12.761 -14.480 2.741 1.00 . A A . 33 ALA HB3 1 1
1 555 1 1 33 ALA N N 11.319 -11.423 2.682 1.00 . A A . 33 ALA N 1 1
1 556 1 1 33 ALA O O 10.148 -13.339 0.836 1.00 . A A . 33 ALA O 1 1
1 557 1 1 34 PRO C C 10.675 -14.863 -1.671 1.00 . A A . 34 PRO C 1 1
1 558 1 1 34 PRO CA C 11.507 -13.553 -1.687 1.00 . A A . 34 PRO CA 1 1
1 559 1 1 34 PRO CB C 12.759 -13.706 -2.583 1.00 . A A . 34 PRO CB 1 1
1 560 1 1 34 PRO CD C 13.529 -12.793 -0.504 1.00 . A A . 34 PRO CD 1 1
1 561 1 1 34 PRO CG C 13.742 -12.739 -2.003 1.00 . A A . 34 PRO CG 1 1
1 562 1 1 34 PRO HA H 10.879 -12.757 -2.082 1.00 . A A . 34 PRO HA 1 1
1 563 1 1 34 PRO HB2 H 13.134 -14.727 -2.539 1.00 . A A . 34 PRO HB2 1 1
1 564 1 1 34 PRO HB3 H 12.516 -13.458 -3.612 1.00 . A A . 34 PRO HB3 1 1
1 565 1 1 34 PRO HD2 H 14.152 -13.556 -0.053 1.00 . A A . 34 PRO HD2 1 1
1 566 1 1 34 PRO HD3 H 13.737 -11.828 -0.054 1.00 . A A . 34 PRO HD3 1 1
1 567 1 1 34 PRO HG2 H 14.754 -13.040 -2.255 1.00 . A A . 34 PRO HG2 1 1
1 568 1 1 34 PRO HG3 H 13.551 -11.737 -2.378 1.00 . A A . 34 PRO HG3 1 1
1 569 1 1 34 PRO N N 12.086 -13.144 -0.365 1.00 . A A . 34 PRO N 1 1
1 570 1 1 34 PRO O O 9.714 -14.997 -2.439 1.00 . A A . 34 PRO O 1 1
1 571 1 1 35 TYR C C 8.924 -16.888 0.053 1.00 . A A . 35 TYR C 1 1
1 572 1 1 35 TYR CA C 10.299 -17.097 -0.640 1.00 . A A . 35 TYR CA 1 1
1 573 1 1 35 TYR CB C 11.145 -18.183 0.079 1.00 . A A . 35 TYR CB 1 1
1 574 1 1 35 TYR CD1 C 10.926 -18.060 2.636 1.00 . A A . 35 TYR CD1 1 1
1 575 1 1 35 TYR CD2 C 12.940 -17.246 1.637 1.00 . A A . 35 TYR CD2 1 1
1 576 1 1 35 TYR CE1 C 11.418 -17.747 3.890 1.00 . A A . 35 TYR CE1 1 1
1 577 1 1 35 TYR CE2 C 13.434 -16.942 2.889 1.00 . A A . 35 TYR CE2 1 1
1 578 1 1 35 TYR CG C 11.677 -17.816 1.479 1.00 . A A . 35 TYR CG 1 1
1 579 1 1 35 TYR CZ C 12.672 -17.191 4.010 1.00 . A A . 35 TYR CZ 1 1
1 580 1 1 35 TYR H H 11.855 -15.679 -0.257 1.00 . A A . 35 TYR H 1 1
1 581 1 1 35 TYR HA H 10.096 -17.456 -1.649 1.00 . A A . 35 TYR HA 1 1
1 582 1 1 35 TYR HB2 H 10.547 -19.083 0.177 1.00 . A A . 35 TYR HB2 1 1
1 583 1 1 35 TYR HB3 H 11.998 -18.422 -0.550 1.00 . A A . 35 TYR HB3 1 1
1 584 1 1 35 TYR HD1 H 9.938 -18.495 2.541 1.00 . A A . 35 TYR HD1 1 1
1 585 1 1 35 TYR HD2 H 13.544 -17.046 0.759 1.00 . A A . 35 TYR HD2 1 1
1 586 1 1 35 TYR HE1 H 10.820 -17.941 4.770 1.00 . A A . 35 TYR HE1 1 1
1 587 1 1 35 TYR HE2 H 14.416 -16.497 2.985 1.00 . A A . 35 TYR HE2 1 1
1 588 1 1 35 TYR HH H 13.032 -17.626 5.854 1.00 . A A . 35 TYR HH 1 1
1 589 1 1 35 TYR N N 11.049 -15.823 -0.795 1.00 . A A . 35 TYR N 1 1
1 590 1 1 35 TYR O O 7.982 -17.636 -0.202 1.00 . A A . 35 TYR O 1 1
1 591 1 1 35 TYR OH O 13.172 -16.882 5.260 1.00 . A A . 35 TYR OH 1 1
1 592 1 1 36 ILE C C 6.703 -14.684 0.420 1.00 . A A . 36 ILE C 1 1
1 593 1 1 36 ILE CA C 7.530 -15.427 1.498 1.00 . A A . 36 ILE CA 1 1
1 594 1 1 36 ILE CB C 7.737 -14.478 2.742 1.00 . A A . 36 ILE CB 1 1
1 595 1 1 36 ILE CD1 C 8.900 -14.330 5.068 1.00 . A A . 36 ILE CD1 1 1
1 596 1 1 36 ILE CG1 C 8.586 -15.187 3.848 1.00 . A A . 36 ILE CG1 1 1
1 597 1 1 36 ILE CG2 C 6.378 -13.990 3.312 1.00 . A A . 36 ILE CG2 1 1
1 598 1 1 36 ILE H H 9.642 -15.400 1.192 1.00 . A A . 36 ILE H 1 1
1 599 1 1 36 ILE HA H 6.982 -16.310 1.824 1.00 . A A . 36 ILE HA 1 1
1 600 1 1 36 ILE HB H 8.283 -13.600 2.398 1.00 . A A . 36 ILE HB 1 1
1 601 1 1 36 ILE HD11 H 9.433 -13.438 4.763 1.00 . A A . 36 ILE HD11 1 1
1 602 1 1 36 ILE HD12 H 9.513 -14.895 5.752 1.00 . A A . 36 ILE HD12 1 1
1 603 1 1 36 ILE HD13 H 7.979 -14.048 5.563 1.00 . A A . 36 ILE HD13 1 1
1 604 1 1 36 ILE HG12 H 8.054 -16.059 4.200 1.00 . A A . 36 ILE HG12 1 1
1 605 1 1 36 ILE HG13 H 9.533 -15.505 3.423 1.00 . A A . 36 ILE HG13 1 1
1 606 1 1 36 ILE HG21 H 5.824 -13.462 2.543 1.00 . A A . 36 ILE HG21 1 1
1 607 1 1 36 ILE HG22 H 6.549 -13.317 4.142 1.00 . A A . 36 ILE HG22 1 1
1 608 1 1 36 ILE HG23 H 5.796 -14.836 3.654 1.00 . A A . 36 ILE HG23 1 1
1 609 1 1 36 ILE N N 8.825 -15.870 0.925 1.00 . A A . 36 ILE N 1 1
1 610 1 1 36 ILE O O 5.510 -14.936 0.258 1.00 . A A . 36 ILE O 1 1
1 611 1 1 37 ALA C C 6.117 -13.817 -2.510 1.00 . A A . 37 ALA C 1 1
1 612 1 1 37 ALA CA C 6.759 -12.960 -1.385 1.00 . A A . 37 ALA CA 1 1
1 613 1 1 37 ALA CB C 7.813 -12.009 -1.971 1.00 . A A . 37 ALA CB 1 1
1 614 1 1 37 ALA H H 8.336 -13.672 -0.148 1.00 . A A . 37 ALA H 1 1
1 615 1 1 37 ALA HA H 5.986 -12.354 -0.922 1.00 . A A . 37 ALA HA 1 1
1 616 1 1 37 ALA HB1 H 7.355 -11.356 -2.707 1.00 . A A . 37 ALA HB1 1 1
1 617 1 1 37 ALA HB2 H 8.598 -12.583 -2.444 1.00 . A A . 37 ALA HB2 1 1
1 618 1 1 37 ALA HB3 H 8.242 -11.406 -1.179 1.00 . A A . 37 ALA HB3 1 1
1 619 1 1 37 ALA N N 7.379 -13.786 -0.323 1.00 . A A . 37 ALA N 1 1
1 620 1 1 37 ALA O O 5.107 -13.424 -3.096 1.00 . A A . 37 ALA O 1 1
1 621 1 1 38 GLN C C 5.044 -16.813 -3.216 1.00 . A A . 38 GLN C 1 1
1 622 1 1 38 GLN CA C 6.176 -15.929 -3.815 1.00 . A A . 38 GLN CA 1 1
1 623 1 1 38 GLN CB C 7.292 -16.791 -4.455 1.00 . A A . 38 GLN CB 1 1
1 624 1 1 38 GLN CD C 9.161 -18.542 -4.181 1.00 . A A . 38 GLN CD 1 1
1 625 1 1 38 GLN CG C 8.005 -17.776 -3.515 1.00 . A A . 38 GLN CG 1 1
1 626 1 1 38 GLN H H 7.558 -15.196 -2.346 1.00 . A A . 38 GLN H 1 1
1 627 1 1 38 GLN HA H 5.725 -15.331 -4.609 1.00 . A A . 38 GLN HA 1 1
1 628 1 1 38 GLN HB2 H 6.861 -17.361 -5.272 1.00 . A A . 38 GLN HB2 1 1
1 629 1 1 38 GLN HB3 H 8.039 -16.122 -4.869 1.00 . A A . 38 GLN HB3 1 1
1 630 1 1 38 GLN HE21 H 8.237 -18.577 -5.939 1.00 . A A . 38 GLN HE21 1 1
1 631 1 1 38 GLN HE22 H 9.789 -19.311 -5.891 1.00 . A A . 38 GLN HE22 1 1
1 632 1 1 38 GLN HG2 H 8.404 -17.221 -2.676 1.00 . A A . 38 GLN HG2 1 1
1 633 1 1 38 GLN HG3 H 7.283 -18.499 -3.146 1.00 . A A . 38 GLN HG3 1 1
1 634 1 1 38 GLN N N 6.732 -14.975 -2.823 1.00 . A A . 38 GLN N 1 1
1 635 1 1 38 GLN NE2 N 9.046 -18.842 -5.465 1.00 . A A . 38 GLN NE2 1 1
1 636 1 1 38 GLN O O 4.284 -17.435 -3.955 1.00 . A A . 38 GLN O 1 1
1 637 1 1 38 GLN OE1 O 10.142 -18.892 -3.535 1.00 . A A . 38 GLN OE1 1 1
1 638 1 1 39 ASN C C 2.591 -16.613 -1.101 1.00 . A A . 39 ASN C 1 1
1 639 1 1 39 ASN CA C 3.811 -17.566 -1.202 1.00 . A A . 39 ASN CA 1 1
1 640 1 1 39 ASN CB C 4.222 -18.084 0.201 1.00 . A A . 39 ASN CB 1 1
1 641 1 1 39 ASN CG C 5.264 -19.205 0.137 1.00 . A A . 39 ASN CG 1 1
1 642 1 1 39 ASN H H 5.695 -16.558 -1.333 1.00 . A A . 39 ASN H 1 1
1 643 1 1 39 ASN HA H 3.515 -18.421 -1.811 1.00 . A A . 39 ASN HA 1 1
1 644 1 1 39 ASN HB2 H 4.638 -17.263 0.774 1.00 . A A . 39 ASN HB2 1 1
1 645 1 1 39 ASN HB3 H 3.348 -18.465 0.721 1.00 . A A . 39 ASN HB3 1 1
1 646 1 1 39 ASN HD21 H 5.932 -18.750 1.944 1.00 . A A . 39 ASN HD21 1 1
1 647 1 1 39 ASN HD22 H 6.727 -20.058 1.154 1.00 . A A . 39 ASN HD22 1 1
1 648 1 1 39 ASN N N 4.963 -16.913 -1.880 1.00 . A A . 39 ASN N 1 1
1 649 1 1 39 ASN ND2 N 6.052 -19.354 1.185 1.00 . A A . 39 ASN ND2 1 1
1 650 1 1 39 ASN O O 1.436 -17.060 -1.131 1.00 . A A . 39 ASN O 1 1
1 651 1 1 39 ASN OD1 O 5.349 -19.948 -0.840 1.00 . A A . 39 ASN OD1 1 1
1 652 1 1 40 GLU C C 1.318 -13.650 -2.110 1.00 . A A . 40 GLU C 1 1
1 653 1 1 40 GLU CA C 1.805 -14.278 -0.779 1.00 . A A . 40 GLU CA 1 1
1 654 1 1 40 GLU CB C 2.358 -13.163 0.158 1.00 . A A . 40 GLU CB 1 1
1 655 1 1 40 GLU CD C 1.759 -14.360 2.360 1.00 . A A . 40 GLU CD 1 1
1 656 1 1 40 GLU CG C 2.846 -13.645 1.541 1.00 . A A . 40 GLU CG 1 1
1 657 1 1 40 GLU H H 3.790 -15.009 -1.050 1.00 . A A . 40 GLU H 1 1
1 658 1 1 40 GLU HA H 0.960 -14.753 -0.286 1.00 . A A . 40 GLU HA 1 1
1 659 1 1 40 GLU HB2 H 3.196 -12.676 -0.337 1.00 . A A . 40 GLU HB2 1 1
1 660 1 1 40 GLU HB3 H 1.580 -12.421 0.314 1.00 . A A . 40 GLU HB3 1 1
1 661 1 1 40 GLU HG2 H 3.684 -14.322 1.397 1.00 . A A . 40 GLU HG2 1 1
1 662 1 1 40 GLU HG3 H 3.196 -12.784 2.105 1.00 . A A . 40 GLU HG3 1 1
1 663 1 1 40 GLU N N 2.857 -15.302 -0.993 1.00 . A A . 40 GLU N 1 1
1 664 1 1 40 GLU O O 0.119 -13.667 -2.421 1.00 . A A . 40 GLU O 1 1
1 665 1 1 40 GLU OE1 O 0.929 -13.668 2.988 1.00 . A A . 40 GLU OE1 1 1
1 666 1 1 40 GLU OE2 O 1.727 -15.611 2.378 1.00 . A A . 40 GLU OE2 1 1
1 667 1 1 41 PHE C C 2.468 -12.835 -5.425 1.00 . A A . 41 PHE C 1 1
1 668 1 1 41 PHE CA C 1.970 -12.258 -4.075 1.00 . A A . 41 PHE CA 1 1
1 669 1 1 41 PHE CB C 2.597 -10.848 -3.865 1.00 . A A . 41 PHE CB 1 1
1 670 1 1 41 PHE CD1 C 0.809 -9.533 -2.627 1.00 . A A . 41 PHE CD1 1 1
1 671 1 1 41 PHE CD2 C 2.880 -9.952 -1.501 1.00 . A A . 41 PHE CD2 1 1
1 672 1 1 41 PHE CE1 C 0.353 -8.846 -1.518 1.00 . A A . 41 PHE CE1 1 1
1 673 1 1 41 PHE CE2 C 2.423 -9.264 -0.399 1.00 . A A . 41 PHE CE2 1 1
1 674 1 1 41 PHE CG C 2.085 -10.097 -2.638 1.00 . A A . 41 PHE CG 1 1
1 675 1 1 41 PHE CZ C 1.164 -8.714 -0.410 1.00 . A A . 41 PHE CZ 1 1
1 676 1 1 41 PHE H H 3.197 -13.230 -2.629 1.00 . A A . 41 PHE H 1 1
1 677 1 1 41 PHE HA H 0.891 -12.138 -4.153 1.00 . A A . 41 PHE HA 1 1
1 678 1 1 41 PHE HB2 H 3.676 -10.952 -3.777 1.00 . A A . 41 PHE HB2 1 1
1 679 1 1 41 PHE HB3 H 2.388 -10.232 -4.736 1.00 . A A . 41 PHE HB3 1 1
1 680 1 1 41 PHE HD1 H 0.170 -9.635 -3.495 1.00 . A A . 41 PHE HD1 1 1
1 681 1 1 41 PHE HD2 H 3.875 -10.383 -1.490 1.00 . A A . 41 PHE HD2 1 1
1 682 1 1 41 PHE HE1 H -0.639 -8.408 -1.519 1.00 . A A . 41 PHE HE1 1 1
1 683 1 1 41 PHE HE2 H 3.053 -9.159 0.478 1.00 . A A . 41 PHE HE2 1 1
1 684 1 1 41 PHE HZ H 0.810 -8.173 0.454 1.00 . A A . 41 PHE HZ 1 1
1 685 1 1 41 PHE N N 2.266 -13.105 -2.890 1.00 . A A . 41 PHE N 1 1
1 686 1 1 41 PHE O O 2.560 -12.074 -6.374 1.00 . A A . 41 PHE O 1 1
1 687 1 1 42 SER C C 2.130 -14.679 -7.953 1.00 . A A . 42 SER C 1 1
1 688 1 1 42 SER CA C 3.221 -14.741 -6.860 1.00 . A A . 42 SER CA 1 1
1 689 1 1 42 SER CB C 3.682 -16.203 -6.705 1.00 . A A . 42 SER CB 1 1
1 690 1 1 42 SER H H 2.633 -14.739 -4.772 1.00 . A A . 42 SER H 1 1
1 691 1 1 42 SER HA H 4.072 -14.147 -7.193 1.00 . A A . 42 SER HA 1 1
1 692 1 1 42 SER HB2 H 4.051 -16.577 -7.649 1.00 . A A . 42 SER HB2 1 1
1 693 1 1 42 SER HB3 H 4.475 -16.251 -5.972 1.00 . A A . 42 SER HB3 1 1
1 694 1 1 42 SER HG H 2.670 -17.156 -5.314 1.00 . A A . 42 SER HG 1 1
1 695 1 1 42 SER N N 2.749 -14.153 -5.548 1.00 . A A . 42 SER N 1 1
1 696 1 1 42 SER O O 2.435 -14.568 -9.151 1.00 . A A . 42 SER O 1 1
1 697 1 1 42 SER OG O 2.622 -17.045 -6.272 1.00 . A A . 42 SER OG 1 1
1 698 1 1 43 GLY C C -0.617 -13.221 -8.811 1.00 . A A . 43 GLY C 1 1
1 699 1 1 43 GLY CA C -0.293 -14.662 -8.415 1.00 . A A . 43 GLY CA 1 1
1 700 1 1 43 GLY H H 0.697 -14.809 -6.550 1.00 . A A . 43 GLY H 1 1
1 701 1 1 43 GLY HA2 H -0.098 -15.246 -9.309 1.00 . A A . 43 GLY HA2 1 1
1 702 1 1 43 GLY HA3 H -1.154 -15.081 -7.913 1.00 . A A . 43 GLY HA3 1 1
1 703 1 1 43 GLY N N 0.860 -14.747 -7.515 1.00 . A A . 43 GLY N 1 1
1 704 1 1 43 GLY O O -1.148 -12.973 -9.884 1.00 . A A . 43 GLY O 1 1
1 705 1 1 44 TRP C C 0.643 -10.188 -8.897 1.00 . A A . 44 TRP C 1 1
1 706 1 1 44 TRP CA C -0.526 -10.820 -8.087 1.00 . A A . 44 TRP CA 1 1
1 707 1 1 44 TRP CB C -0.669 -10.188 -6.665 1.00 . A A . 44 TRP CB 1 1
1 708 1 1 44 TRP CD1 C -0.607 -7.750 -5.802 1.00 . A A . 44 TRP CD1 1 1
1 709 1 1 44 TRP CD2 C -2.265 -8.141 -7.271 1.00 . A A . 44 TRP CD2 1 1
1 710 1 1 44 TRP CE2 C -2.323 -6.794 -6.859 1.00 . A A . 44 TRP CE2 1 1
1 711 1 1 44 TRP CE3 C -3.225 -8.602 -8.187 1.00 . A A . 44 TRP CE3 1 1
1 712 1 1 44 TRP CG C -1.141 -8.743 -6.588 1.00 . A A . 44 TRP CG 1 1
1 713 1 1 44 TRP CH2 C -4.213 -6.391 -8.223 1.00 . A A . 44 TRP CH2 1 1
1 714 1 1 44 TRP CZ2 C -3.296 -5.916 -7.326 1.00 . A A . 44 TRP CZ2 1 1
1 715 1 1 44 TRP CZ3 C -4.184 -7.722 -8.656 1.00 . A A . 44 TRP CZ3 1 1
1 716 1 1 44 TRP H H 0.001 -12.579 -7.025 1.00 . A A . 44 TRP H 1 1
1 717 1 1 44 TRP HA H -1.450 -10.671 -8.636 1.00 . A A . 44 TRP HA 1 1
1 718 1 1 44 TRP HB2 H -1.384 -10.772 -6.101 1.00 . A A . 44 TRP HB2 1 1
1 719 1 1 44 TRP HB3 H 0.293 -10.255 -6.160 1.00 . A A . 44 TRP HB3 1 1
1 720 1 1 44 TRP HD1 H 0.249 -7.881 -5.156 1.00 . A A . 44 TRP HD1 1 1
1 721 1 1 44 TRP HE1 H -1.099 -5.732 -5.525 1.00 . A A . 44 TRP HE1 1 1
1 722 1 1 44 TRP HE3 H -3.214 -9.624 -8.537 1.00 . A A . 44 TRP HE3 1 1
1 723 1 1 44 TRP HH2 H -4.985 -5.737 -8.608 1.00 . A A . 44 TRP HH2 1 1
1 724 1 1 44 TRP HZ2 H -3.330 -4.883 -7.004 1.00 . A A . 44 TRP HZ2 1 1
1 725 1 1 44 TRP HZ3 H -4.932 -8.064 -9.363 1.00 . A A . 44 TRP HZ3 1 1
1 726 1 1 44 TRP N N -0.328 -12.283 -7.896 1.00 . A A . 44 TRP N 1 1
1 727 1 1 44 TRP NE1 N -1.303 -6.583 -5.971 1.00 . A A . 44 TRP NE1 1 1
1 728 1 1 44 TRP O O 0.450 -9.234 -9.661 1.00 . A A . 44 TRP O 1 1
1 729 1 1 45 GLU C C 3.059 -10.621 -10.917 1.00 . A A . 45 GLU C 1 1
1 730 1 1 45 GLU CA C 3.102 -10.342 -9.404 1.00 . A A . 45 GLU CA 1 1
1 731 1 1 45 GLU CB C 4.311 -11.056 -8.698 1.00 . A A . 45 GLU CB 1 1
1 732 1 1 45 GLU CD C 5.870 -12.463 -10.242 1.00 . A A . 45 GLU CD 1 1
1 733 1 1 45 GLU CG C 5.664 -11.139 -9.473 1.00 . A A . 45 GLU CG 1 1
1 734 1 1 45 GLU H H 1.898 -11.522 -8.124 1.00 . A A . 45 GLU H 1 1
1 735 1 1 45 GLU HA H 3.201 -9.268 -9.260 1.00 . A A . 45 GLU HA 1 1
1 736 1 1 45 GLU HB2 H 4.500 -10.525 -7.769 1.00 . A A . 45 GLU HB2 1 1
1 737 1 1 45 GLU HB3 H 4.004 -12.065 -8.435 1.00 . A A . 45 GLU HB3 1 1
1 738 1 1 45 GLU HG2 H 5.709 -10.314 -10.177 1.00 . A A . 45 GLU HG2 1 1
1 739 1 1 45 GLU HG3 H 6.480 -11.027 -8.765 1.00 . A A . 45 GLU HG3 1 1
1 740 1 1 45 GLU N N 1.846 -10.766 -8.729 1.00 . A A . 45 GLU N 1 1
1 741 1 1 45 GLU O O 3.565 -9.823 -11.721 1.00 . A A . 45 GLU O 1 1
1 742 1 1 45 GLU OE1 O 6.173 -13.494 -9.596 1.00 . A A . 45 GLU OE1 1 1
1 743 1 1 45 GLU OE2 O 5.717 -12.493 -11.479 1.00 . A A . 45 GLU OE2 1 1
1 744 1 1 46 SER C C 1.522 -11.134 -13.536 1.00 . A A . 46 SER C 1 1
1 745 1 1 46 SER CA C 2.296 -12.178 -12.698 1.00 . A A . 46 SER CA 1 1
1 746 1 1 46 SER CB C 1.594 -13.548 -12.770 1.00 . A A . 46 SER CB 1 1
1 747 1 1 46 SER H H 2.087 -12.340 -10.584 1.00 . A A . 46 SER H 1 1
1 748 1 1 46 SER HA H 3.295 -12.280 -13.111 1.00 . A A . 46 SER HA 1 1
1 749 1 1 46 SER HB2 H 1.521 -13.871 -13.800 1.00 . A A . 46 SER HB2 1 1
1 750 1 1 46 SER HB3 H 2.172 -14.277 -12.212 1.00 . A A . 46 SER HB3 1 1
1 751 1 1 46 SER HG H -0.360 -13.460 -12.927 1.00 . A A . 46 SER HG 1 1
1 752 1 1 46 SER N N 2.445 -11.757 -11.287 1.00 . A A . 46 SER N 1 1
1 753 1 1 46 SER O O 1.876 -10.879 -14.691 1.00 . A A . 46 SER O 1 1
1 754 1 1 46 SER OG O 0.290 -13.499 -12.217 1.00 . A A . 46 SER OG 1 1
1 755 1 1 47 LYS C C 0.559 -8.187 -13.865 1.00 . A A . 47 LYS C 1 1
1 756 1 1 47 LYS CA C -0.307 -9.439 -13.576 1.00 . A A . 47 LYS CA 1 1
1 757 1 1 47 LYS CB C -1.539 -9.021 -12.719 1.00 . A A . 47 LYS CB 1 1
1 758 1 1 47 LYS CD C -2.565 -11.284 -12.036 1.00 . A A . 47 LYS CD 1 1
1 759 1 1 47 LYS CE C -3.812 -12.177 -12.056 1.00 . A A . 47 LYS CE 1 1
1 760 1 1 47 LYS CG C -2.770 -9.956 -12.777 1.00 . A A . 47 LYS CG 1 1
1 761 1 1 47 LYS H H 0.236 -10.804 -12.026 1.00 . A A . 47 LYS H 1 1
1 762 1 1 47 LYS HA H -0.666 -9.827 -14.528 1.00 . A A . 47 LYS HA 1 1
1 763 1 1 47 LYS HB2 H -1.224 -8.942 -11.686 1.00 . A A . 47 LYS HB2 1 1
1 764 1 1 47 LYS HB3 H -1.868 -8.034 -13.040 1.00 . A A . 47 LYS HB3 1 1
1 765 1 1 47 LYS HD2 H -1.744 -11.825 -12.497 1.00 . A A . 47 LYS HD2 1 1
1 766 1 1 47 LYS HD3 H -2.306 -11.072 -11.001 1.00 . A A . 47 LYS HD3 1 1
1 767 1 1 47 LYS HE2 H -4.655 -11.630 -11.652 1.00 . A A . 47 LYS HE2 1 1
1 768 1 1 47 LYS HE3 H -4.028 -12.465 -13.079 1.00 . A A . 47 LYS HE3 1 1
1 769 1 1 47 LYS HG2 H -3.616 -9.439 -12.331 1.00 . A A . 47 LYS HG2 1 1
1 770 1 1 47 LYS HG3 H -3.000 -10.163 -13.819 1.00 . A A . 47 LYS HG3 1 1
1 771 1 1 47 LYS HZ1 H -4.495 -13.962 -11.223 1.00 . A A . 47 LYS HZ1 1 1
1 772 1 1 47 LYS HZ2 H -3.351 -13.155 -10.273 1.00 . A A . 47 LYS HZ2 1 1
1 773 1 1 47 LYS HZ3 H -2.862 -13.990 -11.661 1.00 . A A . 47 LYS HZ3 1 1
1 774 1 1 47 LYS N N 0.481 -10.521 -12.932 1.00 . A A . 47 LYS N 1 1
1 775 1 1 47 LYS NZ N -3.617 -13.408 -11.247 1.00 . A A . 47 LYS NZ 1 1
1 776 1 1 47 LYS O O 0.371 -7.529 -14.885 1.00 . A A . 47 LYS O 1 1
1 777 1 1 48 LEU C C 3.453 -6.922 -14.189 1.00 . A A . 48 LEU C 1 1
1 778 1 1 48 LEU CA C 2.368 -6.664 -13.111 1.00 . A A . 48 LEU CA 1 1
1 779 1 1 48 LEU CB C 3.029 -6.263 -11.757 1.00 . A A . 48 LEU CB 1 1
1 780 1 1 48 LEU CD1 C 3.003 -3.730 -12.181 1.00 . A A . 48 LEU CD1 1 1
1 781 1 1 48 LEU CD2 C 4.590 -4.699 -10.435 1.00 . A A . 48 LEU CD2 1 1
1 782 1 1 48 LEU CG C 3.876 -4.943 -11.785 1.00 . A A . 48 LEU CG 1 1
1 783 1 1 48 LEU H H 1.570 -8.396 -12.135 1.00 . A A . 48 LEU H 1 1
1 784 1 1 48 LEU HA H 1.742 -5.837 -13.447 1.00 . A A . 48 LEU HA 1 1
1 785 1 1 48 LEU HB2 H 2.241 -6.150 -11.017 1.00 . A A . 48 LEU HB2 1 1
1 786 1 1 48 LEU HB3 H 3.673 -7.077 -11.438 1.00 . A A . 48 LEU HB3 1 1
1 787 1 1 48 LEU HD11 H 3.614 -2.838 -12.204 1.00 . A A . 48 LEU HD11 1 1
1 788 1 1 48 LEU HD12 H 2.204 -3.595 -11.462 1.00 . A A . 48 LEU HD12 1 1
1 789 1 1 48 LEU HD13 H 2.575 -3.890 -13.164 1.00 . A A . 48 LEU HD13 1 1
1 790 1 1 48 LEU HD21 H 5.254 -5.527 -10.221 1.00 . A A . 48 LEU HD21 1 1
1 791 1 1 48 LEU HD22 H 3.861 -4.612 -9.640 1.00 . A A . 48 LEU HD22 1 1
1 792 1 1 48 LEU HD23 H 5.171 -3.786 -10.488 1.00 . A A . 48 LEU HD23 1 1
1 793 1 1 48 LEU HG H 4.645 -5.040 -12.544 1.00 . A A . 48 LEU HG 1 1
1 794 1 1 48 LEU N N 1.482 -7.846 -12.944 1.00 . A A . 48 LEU N 1 1
1 795 1 1 48 LEU O O 3.713 -6.065 -15.040 1.00 . A A . 48 LEU O 1 1
1 796 1 1 49 GLY C C 4.689 -8.660 -16.533 1.00 . A A . 49 GLY C 1 1
1 797 1 1 49 GLY CA C 5.138 -8.490 -15.081 1.00 . A A . 49 GLY CA 1 1
1 798 1 1 49 GLY H H 3.733 -8.790 -13.510 1.00 . A A . 49 GLY H 1 1
1 799 1 1 49 GLY HA2 H 5.912 -7.731 -15.033 1.00 . A A . 49 GLY HA2 1 1
1 800 1 1 49 GLY HA3 H 5.565 -9.423 -14.742 1.00 . A A . 49 GLY HA3 1 1
1 801 1 1 49 GLY N N 4.050 -8.127 -14.159 1.00 . A A . 49 GLY N 1 1
1 802 1 1 49 GLY O O 5.426 -8.326 -17.471 1.00 . A A . 49 GLY O 1 1
1 803 1 1 50 ASN C C 2.007 -8.203 -18.498 1.00 . A A . 50 ASN C 1 1
1 804 1 1 50 ASN CA C 2.867 -9.420 -18.043 1.00 . A A . 50 ASN CA 1 1
1 805 1 1 50 ASN CB C 2.034 -10.721 -18.016 1.00 . A A . 50 ASN CB 1 1
1 806 1 1 50 ASN CG C 2.837 -11.956 -17.595 1.00 . A A . 50 ASN CG 1 1
1 807 1 1 50 ASN H H 2.940 -9.406 -15.912 1.00 . A A . 50 ASN H 1 1
1 808 1 1 50 ASN HA H 3.676 -9.544 -18.763 1.00 . A A . 50 ASN HA 1 1
1 809 1 1 50 ASN HB2 H 1.216 -10.594 -17.320 1.00 . A A . 50 ASN HB2 1 1
1 810 1 1 50 ASN HB3 H 1.625 -10.906 -19.004 1.00 . A A . 50 ASN HB3 1 1
1 811 1 1 50 ASN HD21 H 1.239 -12.755 -16.732 1.00 . A A . 50 ASN HD21 1 1
1 812 1 1 50 ASN HD22 H 2.683 -13.697 -16.662 1.00 . A A . 50 ASN HD22 1 1
1 813 1 1 50 ASN N N 3.466 -9.187 -16.710 1.00 . A A . 50 ASN N 1 1
1 814 1 1 50 ASN ND2 N 2.190 -12.898 -16.927 1.00 . A A . 50 ASN ND2 1 1
1 815 1 1 50 ASN O O 1.739 -8.039 -19.694 1.00 . A A . 50 ASN O 1 1
1 816 1 1 50 ASN OD1 O 4.031 -12.065 -17.864 1.00 . A A . 50 ASN OD1 1 1
1 817 1 1 51 GLY C C -0.570 -6.027 -17.759 1.00 . A A . 51 GLY C 1 1
1 818 1 1 51 GLY CA C 0.970 -6.048 -17.811 1.00 . A A . 51 GLY CA 1 1
1 819 1 1 51 GLY H H 1.757 -7.622 -16.599 1.00 . A A . 51 GLY H 1 1
1 820 1 1 51 GLY HA2 H 1.334 -5.342 -17.077 1.00 . A A . 51 GLY HA2 1 1
1 821 1 1 51 GLY HA3 H 1.289 -5.700 -18.791 1.00 . A A . 51 GLY HA3 1 1
1 822 1 1 51 GLY N N 1.606 -7.354 -17.527 1.00 . A A . 51 GLY N 1 1
1 823 1 1 51 GLY O O -1.182 -5.110 -18.310 1.00 . A A . 51 GLY O 1 1
1 824 1 1 52 GLU C C -3.168 -5.939 -15.923 1.00 . A A . 52 GLU C 1 1
1 825 1 1 52 GLU CA C -2.685 -7.049 -16.898 1.00 . A A . 52 GLU CA 1 1
1 826 1 1 52 GLU CB C -3.175 -8.433 -16.377 1.00 . A A . 52 GLU CB 1 1
1 827 1 1 52 GLU CD C -1.626 -10.049 -17.670 1.00 . A A . 52 GLU CD 1 1
1 828 1 1 52 GLU CG C -3.064 -9.609 -17.378 1.00 . A A . 52 GLU CG 1 1
1 829 1 1 52 GLU H H -0.663 -7.764 -16.740 1.00 . A A . 52 GLU H 1 1
1 830 1 1 52 GLU HA H -3.141 -6.865 -17.867 1.00 . A A . 52 GLU HA 1 1
1 831 1 1 52 GLU HB2 H -2.603 -8.694 -15.493 1.00 . A A . 52 GLU HB2 1 1
1 832 1 1 52 GLU HB3 H -4.219 -8.346 -16.088 1.00 . A A . 52 GLU HB3 1 1
1 833 1 1 52 GLU HG2 H -3.601 -10.460 -16.966 1.00 . A A . 52 GLU HG2 1 1
1 834 1 1 52 GLU HG3 H -3.549 -9.316 -18.306 1.00 . A A . 52 GLU HG3 1 1
1 835 1 1 52 GLU N N -1.201 -7.022 -17.096 1.00 . A A . 52 GLU N 1 1
1 836 1 1 52 GLU O O -4.307 -5.472 -16.027 1.00 . A A . 52 GLU O 1 1
1 837 1 1 52 GLU OE1 O -0.982 -10.602 -16.757 1.00 . A A . 52 GLU OE1 1 1
1 838 1 1 52 GLU OE2 O -1.137 -9.854 -18.807 1.00 . A A . 52 GLU OE2 1 1
1 839 1 1 53 ILE C C -1.526 -3.329 -14.121 1.00 . A A . 53 ILE C 1 1
1 840 1 1 53 ILE CA C -2.582 -4.442 -14.004 1.00 . A A . 53 ILE CA 1 1
1 841 1 1 53 ILE CB C -2.642 -4.927 -12.501 1.00 . A A . 53 ILE CB 1 1
1 842 1 1 53 ILE CD1 C -1.201 -5.913 -10.573 1.00 . A A . 53 ILE CD1 1 1
1 843 1 1 53 ILE CG1 C -1.242 -5.438 -12.014 1.00 . A A . 53 ILE CG1 1 1
1 844 1 1 53 ILE CG2 C -3.743 -5.997 -12.309 1.00 . A A . 53 ILE CG2 1 1
1 845 1 1 53 ILE H H -1.433 -6.006 -14.939 1.00 . A A . 53 ILE H 1 1
1 846 1 1 53 ILE HA H -3.551 -4.009 -14.256 1.00 . A A . 53 ILE HA 1 1
1 847 1 1 53 ILE HB H -2.925 -4.068 -11.893 1.00 . A A . 53 ILE HB 1 1
1 848 1 1 53 ILE HD11 H -0.188 -6.194 -10.317 1.00 . A A . 53 ILE HD11 1 1
1 849 1 1 53 ILE HD12 H -1.847 -6.771 -10.455 1.00 . A A . 53 ILE HD12 1 1
1 850 1 1 53 ILE HD13 H -1.529 -5.120 -9.916 1.00 . A A . 53 ILE HD13 1 1
1 851 1 1 53 ILE HG12 H -0.930 -6.268 -12.633 1.00 . A A . 53 ILE HG12 1 1
1 852 1 1 53 ILE HG13 H -0.514 -4.639 -12.114 1.00 . A A . 53 ILE HG13 1 1
1 853 1 1 53 ILE HG21 H -4.702 -5.598 -12.622 1.00 . A A . 53 ILE HG21 1 1
1 854 1 1 53 ILE HG22 H -3.806 -6.281 -11.266 1.00 . A A . 53 ILE HG22 1 1
1 855 1 1 53 ILE HG23 H -3.512 -6.872 -12.903 1.00 . A A . 53 ILE HG23 1 1
1 856 1 1 53 ILE N N -2.301 -5.551 -14.965 1.00 . A A . 53 ILE N 1 1
1 857 1 1 53 ILE O O -0.498 -3.503 -14.771 1.00 . A A . 53 ILE O 1 1
1 858 1 1 54 THR C C 0.006 -1.205 -12.077 1.00 . A A . 54 THR C 1 1
1 859 1 1 54 THR CA C -0.846 -1.067 -13.357 1.00 . A A . 54 THR CA 1 1
1 860 1 1 54 THR CB C -1.580 0.314 -13.313 1.00 . A A . 54 THR CB 1 1
1 861 1 1 54 THR CG2 C -2.578 0.483 -14.478 1.00 . A A . 54 THR CG2 1 1
1 862 1 1 54 THR H H -2.673 -2.104 -13.023 1.00 . A A . 54 THR H 1 1
1 863 1 1 54 THR HA H -0.188 -1.081 -14.226 1.00 . A A . 54 THR HA 1 1
1 864 1 1 54 THR HB H -0.833 1.103 -13.389 1.00 . A A . 54 THR HB 1 1
1 865 1 1 54 THR HG1 H -3.012 1.076 -12.172 1.00 . A A . 54 THR HG1 1 1
1 866 1 1 54 THR HG21 H -3.331 -0.296 -14.437 1.00 . A A . 54 THR HG21 1 1
1 867 1 1 54 THR HG22 H -2.054 0.420 -15.423 1.00 . A A . 54 THR HG22 1 1
1 868 1 1 54 THR HG23 H -3.058 1.451 -14.407 1.00 . A A . 54 THR HG23 1 1
1 869 1 1 54 THR N N -1.801 -2.189 -13.463 1.00 . A A . 54 THR N 1 1
1 870 1 1 54 THR O O -0.266 -2.064 -11.220 1.00 . A A . 54 THR O 1 1
1 871 1 1 54 THR OG1 O -2.270 0.473 -12.058 1.00 . A A . 54 THR OG1 1 1
1 872 1 1 55 VAL C C 1.065 0.317 -9.537 1.00 . A A . 55 VAL C 1 1
1 873 1 1 55 VAL CA C 1.862 -0.284 -10.726 1.00 . A A . 55 VAL CA 1 1
1 874 1 1 55 VAL CB C 3.191 0.516 -10.988 1.00 . A A . 55 VAL CB 1 1
1 875 1 1 55 VAL CG1 C 4.117 0.556 -9.748 1.00 . A A . 55 VAL CG1 1 1
1 876 1 1 55 VAL CG2 C 3.940 -0.060 -12.213 1.00 . A A . 55 VAL CG2 1 1
1 877 1 1 55 VAL H H 1.211 0.279 -12.674 1.00 . A A . 55 VAL H 1 1
1 878 1 1 55 VAL HA H 2.132 -1.310 -10.473 1.00 . A A . 55 VAL HA 1 1
1 879 1 1 55 VAL HB H 2.915 1.542 -11.224 1.00 . A A . 55 VAL HB 1 1
1 880 1 1 55 VAL HG11 H 5.017 1.115 -9.979 1.00 . A A . 55 VAL HG11 1 1
1 881 1 1 55 VAL HG12 H 4.388 -0.450 -9.456 1.00 . A A . 55 VAL HG12 1 1
1 882 1 1 55 VAL HG13 H 3.604 1.038 -8.924 1.00 . A A . 55 VAL HG13 1 1
1 883 1 1 55 VAL HG21 H 4.835 0.523 -12.401 1.00 . A A . 55 VAL HG21 1 1
1 884 1 1 55 VAL HG22 H 3.303 -0.015 -13.088 1.00 . A A . 55 VAL HG22 1 1
1 885 1 1 55 VAL HG23 H 4.218 -1.089 -12.026 1.00 . A A . 55 VAL HG23 1 1
1 886 1 1 55 VAL N N 1.021 -0.339 -11.940 1.00 . A A . 55 VAL N 1 1
1 887 1 1 55 VAL O O 1.186 -0.168 -8.414 1.00 . A A . 55 VAL O 1 1
1 888 1 1 56 LYS C C -1.645 0.867 -8.191 1.00 . A A . 56 LYS C 1 1
1 889 1 1 56 LYS CA C -0.712 1.937 -8.807 1.00 . A A . 56 LYS CA 1 1
1 890 1 1 56 LYS CB C -1.585 3.045 -9.459 1.00 . A A . 56 LYS CB 1 1
1 891 1 1 56 LYS CD C -3.594 4.662 -9.254 1.00 . A A . 56 LYS CD 1 1
1 892 1 1 56 LYS CE C -4.732 5.153 -8.334 1.00 . A A . 56 LYS CE 1 1
1 893 1 1 56 LYS CG C -2.672 3.646 -8.541 1.00 . A A . 56 LYS CG 1 1
1 894 1 1 56 LYS H H 0.298 1.793 -10.680 1.00 . A A . 56 LYS H 1 1
1 895 1 1 56 LYS HA H -0.118 2.382 -8.013 1.00 . A A . 56 LYS HA 1 1
1 896 1 1 56 LYS HB2 H -0.933 3.851 -9.780 1.00 . A A . 56 LYS HB2 1 1
1 897 1 1 56 LYS HB3 H -2.071 2.630 -10.339 1.00 . A A . 56 LYS HB3 1 1
1 898 1 1 56 LYS HD2 H -3.004 5.514 -9.572 1.00 . A A . 56 LYS HD2 1 1
1 899 1 1 56 LYS HD3 H -4.031 4.185 -10.126 1.00 . A A . 56 LYS HD3 1 1
1 900 1 1 56 LYS HE2 H -4.301 5.659 -7.480 1.00 . A A . 56 LYS HE2 1 1
1 901 1 1 56 LYS HE3 H -5.352 5.846 -8.873 1.00 . A A . 56 LYS HE3 1 1
1 902 1 1 56 LYS HG2 H -3.287 2.836 -8.156 1.00 . A A . 56 LYS HG2 1 1
1 903 1 1 56 LYS HG3 H -2.183 4.140 -7.706 1.00 . A A . 56 LYS HG3 1 1
1 904 1 1 56 LYS HZ1 H -5.789 3.367 -8.617 1.00 . A A . 56 LYS HZ1 1 1
1 905 1 1 56 LYS HZ2 H -6.481 4.395 -7.472 1.00 . A A . 56 LYS HZ2 1 1
1 906 1 1 56 LYS HZ3 H -5.097 3.510 -7.078 1.00 . A A . 56 LYS HZ3 1 1
1 907 1 1 56 LYS N N 0.238 1.361 -9.807 1.00 . A A . 56 LYS N 1 1
1 908 1 1 56 LYS NZ N -5.582 4.029 -7.839 1.00 . A A . 56 LYS NZ 1 1
1 909 1 1 56 LYS O O -1.766 0.779 -6.974 1.00 . A A . 56 LYS O 1 1
1 910 1 1 57 GLU C C -2.550 -2.130 -7.851 1.00 . A A . 57 GLU C 1 1
1 911 1 1 57 GLU CA C -3.251 -0.983 -8.613 1.00 . A A . 57 GLU CA 1 1
1 912 1 1 57 GLU CB C -4.055 -1.513 -9.844 1.00 . A A . 57 GLU CB 1 1
1 913 1 1 57 GLU CD C -5.263 0.786 -10.147 1.00 . A A . 57 GLU CD 1 1
1 914 1 1 57 GLU CG C -5.381 -0.760 -10.134 1.00 . A A . 57 GLU CG 1 1
1 915 1 1 57 GLU H H -2.106 0.158 -10.004 1.00 . A A . 57 GLU H 1 1
1 916 1 1 57 GLU HA H -3.949 -0.507 -7.925 1.00 . A A . 57 GLU HA 1 1
1 917 1 1 57 GLU HB2 H -3.427 -1.444 -10.726 1.00 . A A . 57 GLU HB2 1 1
1 918 1 1 57 GLU HB3 H -4.299 -2.560 -9.689 1.00 . A A . 57 GLU HB3 1 1
1 919 1 1 57 GLU HG2 H -5.757 -1.085 -11.100 1.00 . A A . 57 GLU HG2 1 1
1 920 1 1 57 GLU HG3 H -6.103 -1.048 -9.375 1.00 . A A . 57 GLU HG3 1 1
1 921 1 1 57 GLU N N -2.292 0.063 -9.047 1.00 . A A . 57 GLU N 1 1
1 922 1 1 57 GLU O O -3.130 -2.703 -6.921 1.00 . A A . 57 GLU O 1 1
1 923 1 1 57 GLU OE1 O -4.879 1.356 -11.188 1.00 . A A . 57 GLU OE1 1 1
1 924 1 1 57 GLU OE2 O -5.568 1.433 -9.115 1.00 . A A . 57 GLU OE2 1 1
1 925 1 1 58 PHE C C -0.123 -2.960 -6.112 1.00 . A A . 58 PHE C 1 1
1 926 1 1 58 PHE CA C -0.453 -3.434 -7.554 1.00 . A A . 58 PHE CA 1 1
1 927 1 1 58 PHE CB C 0.858 -3.673 -8.359 1.00 . A A . 58 PHE CB 1 1
1 928 1 1 58 PHE CD1 C 1.517 -6.121 -8.151 1.00 . A A . 58 PHE CD1 1 1
1 929 1 1 58 PHE CD2 C 2.758 -4.526 -6.876 1.00 . A A . 58 PHE CD2 1 1
1 930 1 1 58 PHE CE1 C 2.282 -7.137 -7.621 1.00 . A A . 58 PHE CE1 1 1
1 931 1 1 58 PHE CE2 C 3.513 -5.548 -6.344 1.00 . A A . 58 PHE CE2 1 1
1 932 1 1 58 PHE CG C 1.737 -4.794 -7.791 1.00 . A A . 58 PHE CG 1 1
1 933 1 1 58 PHE CZ C 3.272 -6.853 -6.717 1.00 . A A . 58 PHE CZ 1 1
1 934 1 1 58 PHE H H -0.944 -2.011 -9.056 1.00 . A A . 58 PHE H 1 1
1 935 1 1 58 PHE HA H -1.007 -4.370 -7.502 1.00 . A A . 58 PHE HA 1 1
1 936 1 1 58 PHE HB2 H 0.602 -3.932 -9.383 1.00 . A A . 58 PHE HB2 1 1
1 937 1 1 58 PHE HB3 H 1.441 -2.757 -8.375 1.00 . A A . 58 PHE HB3 1 1
1 938 1 1 58 PHE HD1 H 0.739 -6.357 -8.865 1.00 . A A . 58 PHE HD1 1 1
1 939 1 1 58 PHE HD2 H 2.950 -3.501 -6.578 1.00 . A A . 58 PHE HD2 1 1
1 940 1 1 58 PHE HE1 H 2.094 -8.162 -7.910 1.00 . A A . 58 PHE HE1 1 1
1 941 1 1 58 PHE HE2 H 4.301 -5.327 -5.634 1.00 . A A . 58 PHE HE2 1 1
1 942 1 1 58 PHE HZ H 3.868 -7.654 -6.296 1.00 . A A . 58 PHE HZ 1 1
1 943 1 1 58 PHE N N -1.303 -2.448 -8.255 1.00 . A A . 58 PHE N 1 1
1 944 1 1 58 PHE O O -0.311 -3.697 -5.139 1.00 . A A . 58 PHE O 1 1
1 945 1 1 59 ILE C C -0.329 -0.768 -3.781 1.00 . A A . 59 ILE C 1 1
1 946 1 1 59 ILE CA C 0.828 -1.074 -4.770 1.00 . A A . 59 ILE CA 1 1
1 947 1 1 59 ILE CB C 1.658 0.220 -5.152 1.00 . A A . 59 ILE CB 1 1
1 948 1 1 59 ILE CD1 C 3.936 0.912 -6.212 1.00 . A A . 59 ILE CD1 1 1
1 949 1 1 59 ILE CG1 C 3.039 -0.219 -5.754 1.00 . A A . 59 ILE CG1 1 1
1 950 1 1 59 ILE CG2 C 1.836 1.219 -3.987 1.00 . A A . 59 ILE CG2 1 1
1 951 1 1 59 ILE H H 0.389 -1.183 -6.845 1.00 . A A . 59 ILE H 1 1
1 952 1 1 59 ILE HA H 1.503 -1.775 -4.286 1.00 . A A . 59 ILE HA 1 1
1 953 1 1 59 ILE HB H 1.103 0.739 -5.929 1.00 . A A . 59 ILE HB 1 1
1 954 1 1 59 ILE HD11 H 4.834 0.501 -6.650 1.00 . A A . 59 ILE HD11 1 1
1 955 1 1 59 ILE HD12 H 4.202 1.527 -5.368 1.00 . A A . 59 ILE HD12 1 1
1 956 1 1 59 ILE HD13 H 3.422 1.513 -6.951 1.00 . A A . 59 ILE HD13 1 1
1 957 1 1 59 ILE HG12 H 3.588 -0.775 -5.008 1.00 . A A . 59 ILE HG12 1 1
1 958 1 1 59 ILE HG13 H 2.866 -0.865 -6.611 1.00 . A A . 59 ILE HG13 1 1
1 959 1 1 59 ILE HG21 H 0.867 1.519 -3.600 1.00 . A A . 59 ILE HG21 1 1
1 960 1 1 59 ILE HG22 H 2.361 2.099 -4.336 1.00 . A A . 59 ILE HG22 1 1
1 961 1 1 59 ILE HG23 H 2.408 0.758 -3.196 1.00 . A A . 59 ILE HG23 1 1
1 962 1 1 59 ILE N N 0.353 -1.712 -6.022 1.00 . A A . 59 ILE N 1 1
1 963 1 1 59 ILE O O -0.180 -0.942 -2.563 1.00 . A A . 59 ILE O 1 1
1 964 1 1 60 GLU C C -3.179 -1.548 -2.996 1.00 . A A . 60 GLU C 1 1
1 965 1 1 60 GLU CA C -2.723 -0.167 -3.557 1.00 . A A . 60 GLU CA 1 1
1 966 1 1 60 GLU CB C -3.816 0.471 -4.468 1.00 . A A . 60 GLU CB 1 1
1 967 1 1 60 GLU CD C -6.154 1.548 -4.674 1.00 . A A . 60 GLU CD 1 1
1 968 1 1 60 GLU CG C -5.075 0.979 -3.729 1.00 . A A . 60 GLU CG 1 1
1 969 1 1 60 GLU H H -1.460 -0.050 -5.253 1.00 . A A . 60 GLU H 1 1
1 970 1 1 60 GLU HA H -2.520 0.501 -2.727 1.00 . A A . 60 GLU HA 1 1
1 971 1 1 60 GLU HB2 H -3.373 1.315 -4.986 1.00 . A A . 60 GLU HB2 1 1
1 972 1 1 60 GLU HB3 H -4.122 -0.261 -5.211 1.00 . A A . 60 GLU HB3 1 1
1 973 1 1 60 GLU HG2 H -5.499 0.157 -3.157 1.00 . A A . 60 GLU HG2 1 1
1 974 1 1 60 GLU HG3 H -4.775 1.759 -3.035 1.00 . A A . 60 GLU HG3 1 1
1 975 1 1 60 GLU N N -1.466 -0.319 -4.320 1.00 . A A . 60 GLU N 1 1
1 976 1 1 60 GLU O O -3.628 -1.646 -1.855 1.00 . A A . 60 GLU O 1 1
1 977 1 1 60 GLU OE1 O -6.097 2.749 -5.028 1.00 . A A . 60 GLU OE1 1 1
1 978 1 1 60 GLU OE2 O -7.068 0.796 -5.066 1.00 . A A . 60 GLU OE2 1 1
1 979 1 1 61 GLY C C -2.280 -4.513 -2.287 1.00 . A A . 61 GLY C 1 1
1 980 1 1 61 GLY CA C -3.239 -4.011 -3.389 1.00 . A A . 61 GLY CA 1 1
1 981 1 1 61 GLY H H -2.707 -2.453 -4.736 1.00 . A A . 61 GLY H 1 1
1 982 1 1 61 GLY HA2 H -4.260 -4.095 -3.036 1.00 . A A . 61 GLY HA2 1 1
1 983 1 1 61 GLY HA3 H -3.128 -4.652 -4.256 1.00 . A A . 61 GLY HA3 1 1
1 984 1 1 61 GLY N N -2.997 -2.615 -3.814 1.00 . A A . 61 GLY N 1 1
1 985 1 1 61 GLY O O -2.671 -5.336 -1.449 1.00 . A A . 61 GLY O 1 1
1 986 1 1 62 LEU C C -0.465 -3.650 0.116 1.00 . A A . 62 LEU C 1 1
1 987 1 1 62 LEU CA C -0.029 -4.312 -1.218 1.00 . A A . 62 LEU CA 1 1
1 988 1 1 62 LEU CB C 1.387 -3.802 -1.598 1.00 . A A . 62 LEU CB 1 1
1 989 1 1 62 LEU CD1 C 3.454 -3.791 -3.101 1.00 . A A . 62 LEU CD1 1 1
1 990 1 1 62 LEU CD2 C 2.102 -5.936 -2.837 1.00 . A A . 62 LEU CD2 1 1
1 991 1 1 62 LEU CG C 2.047 -4.393 -2.881 1.00 . A A . 62 LEU CG 1 1
1 992 1 1 62 LEU H H -0.743 -3.464 -3.051 1.00 . A A . 62 LEU H 1 1
1 993 1 1 62 LEU HA H 0.010 -5.386 -1.077 1.00 . A A . 62 LEU HA 1 1
1 994 1 1 62 LEU HB2 H 1.329 -2.722 -1.719 1.00 . A A . 62 LEU HB2 1 1
1 995 1 1 62 LEU HB3 H 2.051 -4.001 -0.759 1.00 . A A . 62 LEU HB3 1 1
1 996 1 1 62 LEU HD11 H 3.379 -2.715 -3.189 1.00 . A A . 62 LEU HD11 1 1
1 997 1 1 62 LEU HD12 H 3.883 -4.188 -4.011 1.00 . A A . 62 LEU HD12 1 1
1 998 1 1 62 LEU HD13 H 4.097 -4.037 -2.264 1.00 . A A . 62 LEU HD13 1 1
1 999 1 1 62 LEU HD21 H 1.098 -6.336 -2.761 1.00 . A A . 62 LEU HD21 1 1
1 1000 1 1 62 LEU HD22 H 2.680 -6.263 -1.981 1.00 . A A . 62 LEU HD22 1 1
1 1001 1 1 62 LEU HD23 H 2.562 -6.311 -3.742 1.00 . A A . 62 LEU HD23 1 1
1 1002 1 1 62 LEU HG H 1.442 -4.115 -3.740 1.00 . A A . 62 LEU HG 1 1
1 1003 1 1 62 LEU N N -1.016 -4.029 -2.299 1.00 . A A . 62 LEU N 1 1
1 1004 1 1 62 LEU O O -0.266 -4.206 1.201 1.00 . A A . 62 LEU O 1 1
1 1005 1 1 63 GLY C C -2.879 -2.448 1.726 1.00 . A A . 63 GLY C 1 1
1 1006 1 1 63 GLY CA C -1.648 -1.731 1.132 1.00 . A A . 63 GLY CA 1 1
1 1007 1 1 63 GLY H H -0.990 -2.001 -0.877 1.00 . A A . 63 GLY H 1 1
1 1008 1 1 63 GLY HA2 H -0.907 -1.602 1.911 1.00 . A A . 63 GLY HA2 1 1
1 1009 1 1 63 GLY HA3 H -1.954 -0.749 0.789 1.00 . A A . 63 GLY HA3 1 1
1 1010 1 1 63 GLY N N -1.031 -2.436 -0.002 1.00 . A A . 63 GLY N 1 1
1 1011 1 1 63 GLY O O -3.227 -2.224 2.884 1.00 . A A . 63 GLY O 1 1
1 1012 1 1 64 TYR C C -4.256 -5.428 2.074 1.00 . A A . 64 TYR C 1 1
1 1013 1 1 64 TYR CA C -4.706 -4.122 1.352 1.00 . A A . 64 TYR CA 1 1
1 1014 1 1 64 TYR CB C -5.609 -4.483 0.132 1.00 . A A . 64 TYR CB 1 1
1 1015 1 1 64 TYR CD1 C -6.188 -1.976 -0.168 1.00 . A A . 64 TYR CD1 1 1
1 1016 1 1 64 TYR CD2 C -7.138 -3.552 -1.696 1.00 . A A . 64 TYR CD2 1 1
1 1017 1 1 64 TYR CE1 C -6.837 -0.951 -0.832 1.00 . A A . 64 TYR CE1 1 1
1 1018 1 1 64 TYR CE2 C -7.789 -2.526 -2.356 1.00 . A A . 64 TYR CE2 1 1
1 1019 1 1 64 TYR CG C -6.318 -3.307 -0.585 1.00 . A A . 64 TYR CG 1 1
1 1020 1 1 64 TYR CZ C -7.636 -1.230 -1.920 1.00 . A A . 64 TYR CZ 1 1
1 1021 1 1 64 TYR H H -3.245 -3.373 -0.017 1.00 . A A . 64 TYR H 1 1
1 1022 1 1 64 TYR HA H -5.287 -3.531 2.052 1.00 . A A . 64 TYR HA 1 1
1 1023 1 1 64 TYR HB2 H -5.000 -4.985 -0.612 1.00 . A A . 64 TYR HB2 1 1
1 1024 1 1 64 TYR HB3 H -6.380 -5.174 0.459 1.00 . A A . 64 TYR HB3 1 1
1 1025 1 1 64 TYR HD1 H -5.561 -1.748 0.684 1.00 . A A . 64 TYR HD1 1 1
1 1026 1 1 64 TYR HD2 H -7.261 -4.572 -2.047 1.00 . A A . 64 TYR HD2 1 1
1 1027 1 1 64 TYR HE1 H -6.719 0.072 -0.490 1.00 . A A . 64 TYR HE1 1 1
1 1028 1 1 64 TYR HE2 H -8.415 -2.745 -3.211 1.00 . A A . 64 TYR HE2 1 1
1 1029 1 1 64 TYR HH H -7.650 0.468 -2.823 1.00 . A A . 64 TYR HH 1 1
1 1030 1 1 64 TYR N N -3.545 -3.297 0.912 1.00 . A A . 64 TYR N 1 1
1 1031 1 1 64 TYR O O -5.058 -6.059 2.781 1.00 . A A . 64 TYR O 1 1
1 1032 1 1 64 TYR OH O -8.289 -0.205 -2.572 1.00 . A A . 64 TYR OH 1 1
1 1033 1 1 65 SER C C -2.409 -7.093 3.984 1.00 . A A . 65 SER C 1 1
1 1034 1 1 65 SER CA C -2.398 -7.072 2.442 1.00 . A A . 65 SER CA 1 1
1 1035 1 1 65 SER CB C -0.951 -7.251 1.964 1.00 . A A . 65 SER CB 1 1
1 1036 1 1 65 SER H H -2.419 -5.274 1.287 1.00 . A A . 65 SER H 1 1
1 1037 1 1 65 SER HA H -2.986 -7.908 2.074 1.00 . A A . 65 SER HA 1 1
1 1038 1 1 65 SER HB2 H -0.941 -7.407 0.892 1.00 . A A . 65 SER HB2 1 1
1 1039 1 1 65 SER HB3 H -0.379 -6.362 2.196 1.00 . A A . 65 SER HB3 1 1
1 1040 1 1 65 SER HG H 0.086 -8.923 1.919 1.00 . A A . 65 SER HG 1 1
1 1041 1 1 65 SER N N -2.982 -5.828 1.865 1.00 . A A . 65 SER N 1 1
1 1042 1 1 65 SER O O -1.740 -6.276 4.623 1.00 . A A . 65 SER O 1 1
1 1043 1 1 65 SER OG O -0.321 -8.368 2.589 1.00 . A A . 65 SER OG 1 1
1 1044 1 1 66 ASN C C -1.907 -8.465 6.753 1.00 . A A . 66 ASN C 1 1
1 1045 1 1 66 ASN CA C -3.272 -8.241 6.028 1.00 . A A . 66 ASN CA 1 1
1 1046 1 1 66 ASN CB C -4.269 -9.395 6.334 1.00 . A A . 66 ASN CB 1 1
1 1047 1 1 66 ASN CG C -4.777 -9.409 7.784 1.00 . A A . 66 ASN CG 1 1
1 1048 1 1 66 ASN H H -3.521 -8.765 3.980 1.00 . A A . 66 ASN H 1 1
1 1049 1 1 66 ASN HA H -3.698 -7.305 6.394 1.00 . A A . 66 ASN HA 1 1
1 1050 1 1 66 ASN HB2 H -5.127 -9.300 5.680 1.00 . A A . 66 ASN HB2 1 1
1 1051 1 1 66 ASN HB3 H -3.787 -10.344 6.129 1.00 . A A . 66 ASN HB3 1 1
1 1052 1 1 66 ASN HD21 H -3.269 -10.554 8.363 1.00 . A A . 66 ASN HD21 1 1
1 1053 1 1 66 ASN HD22 H -4.388 -10.100 9.597 1.00 . A A . 66 ASN HD22 1 1
1 1054 1 1 66 ASN N N -3.106 -8.096 4.562 1.00 . A A . 66 ASN N 1 1
1 1055 1 1 66 ASN ND2 N -4.073 -10.090 8.670 1.00 . A A . 66 ASN ND2 1 1
1 1056 1 1 66 ASN O O -1.827 -8.316 7.968 1.00 . A A . 66 ASN O 1 1
1 1057 1 1 66 ASN OD1 O -5.795 -8.804 8.106 1.00 . A A . 66 ASN OD1 1 1
1 1058 1 1 67 LEU C C 1.022 -7.476 6.982 1.00 . A A . 67 LEU C 1 1
1 1059 1 1 67 LEU CA C 0.545 -8.886 6.524 1.00 . A A . 67 LEU CA 1 1
1 1060 1 1 67 LEU CB C 1.508 -9.467 5.449 1.00 . A A . 67 LEU CB 1 1
1 1061 1 1 67 LEU CD1 C 3.253 -10.356 7.131 1.00 . A A . 67 LEU CD1 1 1
1 1062 1 1 67 LEU CD2 C 3.884 -10.086 4.670 1.00 . A A . 67 LEU CD2 1 1
1 1063 1 1 67 LEU CG C 3.028 -9.535 5.839 1.00 . A A . 67 LEU CG 1 1
1 1064 1 1 67 LEU H H -0.999 -9.085 5.062 1.00 . A A . 67 LEU H 1 1
1 1065 1 1 67 LEU HA H 0.545 -9.550 7.388 1.00 . A A . 67 LEU HA 1 1
1 1066 1 1 67 LEU HB2 H 1.173 -10.470 5.203 1.00 . A A . 67 LEU HB2 1 1
1 1067 1 1 67 LEU HB3 H 1.416 -8.856 4.555 1.00 . A A . 67 LEU HB3 1 1
1 1068 1 1 67 LEU HD11 H 4.308 -10.380 7.367 1.00 . A A . 67 LEU HD11 1 1
1 1069 1 1 67 LEU HD12 H 2.895 -11.369 6.994 1.00 . A A . 67 LEU HD12 1 1
1 1070 1 1 67 LEU HD13 H 2.717 -9.897 7.954 1.00 . A A . 67 LEU HD13 1 1
1 1071 1 1 67 LEU HD21 H 3.581 -11.100 4.438 1.00 . A A . 67 LEU HD21 1 1
1 1072 1 1 67 LEU HD22 H 4.929 -10.079 4.951 1.00 . A A . 67 LEU HD22 1 1
1 1073 1 1 67 LEU HD23 H 3.750 -9.463 3.795 1.00 . A A . 67 LEU HD23 1 1
1 1074 1 1 67 LEU HG H 3.375 -8.528 6.044 1.00 . A A . 67 LEU HG 1 1
1 1075 1 1 67 LEU N N -0.844 -8.836 5.998 1.00 . A A . 67 LEU N 1 1
1 1076 1 1 67 LEU O O 1.527 -7.318 8.104 1.00 . A A . 67 LEU O 1 1
1 1077 1 1 68 TYR C C 0.309 -4.558 7.645 1.00 . A A . 68 TYR C 1 1
1 1078 1 1 68 TYR CA C 1.132 -5.038 6.429 1.00 . A A . 68 TYR CA 1 1
1 1079 1 1 68 TYR CB C 0.847 -4.124 5.194 1.00 . A A . 68 TYR CB 1 1
1 1080 1 1 68 TYR CD1 C 2.096 -2.055 6.070 1.00 . A A . 68 TYR CD1 1 1
1 1081 1 1 68 TYR CD2 C -0.069 -1.721 5.105 1.00 . A A . 68 TYR CD2 1 1
1 1082 1 1 68 TYR CE1 C 2.191 -0.698 6.322 1.00 . A A . 68 TYR CE1 1 1
1 1083 1 1 68 TYR CE2 C 0.031 -0.362 5.351 1.00 . A A . 68 TYR CE2 1 1
1 1084 1 1 68 TYR CG C 0.961 -2.604 5.458 1.00 . A A . 68 TYR CG 1 1
1 1085 1 1 68 TYR CZ C 1.163 0.144 5.962 1.00 . A A . 68 TYR CZ 1 1
1 1086 1 1 68 TYR H H 0.494 -6.675 5.210 1.00 . A A . 68 TYR H 1 1
1 1087 1 1 68 TYR HA H 2.187 -4.971 6.675 1.00 . A A . 68 TYR HA 1 1
1 1088 1 1 68 TYR HB2 H 1.551 -4.369 4.409 1.00 . A A . 68 TYR HB2 1 1
1 1089 1 1 68 TYR HB3 H -0.157 -4.329 4.833 1.00 . A A . 68 TYR HB3 1 1
1 1090 1 1 68 TYR HD1 H 2.910 -2.709 6.355 1.00 . A A . 68 TYR HD1 1 1
1 1091 1 1 68 TYR HD2 H -0.957 -2.115 4.625 1.00 . A A . 68 TYR HD2 1 1
1 1092 1 1 68 TYR HE1 H 3.080 -0.301 6.797 1.00 . A A . 68 TYR HE1 1 1
1 1093 1 1 68 TYR HE2 H -0.781 0.299 5.068 1.00 . A A . 68 TYR HE2 1 1
1 1094 1 1 68 TYR HH H 0.454 1.804 6.645 1.00 . A A . 68 TYR HH 1 1
1 1095 1 1 68 TYR N N 0.838 -6.461 6.104 1.00 . A A . 68 TYR N 1 1
1 1096 1 1 68 TYR O O 0.849 -3.952 8.581 1.00 . A A . 68 TYR O 1 1
1 1097 1 1 68 TYR OH O 1.263 1.500 6.218 1.00 . A A . 68 TYR OH 1 1
1 1098 1 1 69 LEU C C -1.764 -5.102 10.002 1.00 . A A . 69 LEU C 1 1
1 1099 1 1 69 LEU CA C -1.941 -4.385 8.647 1.00 . A A . 69 LEU CA 1 1
1 1100 1 1 69 LEU CB C -3.408 -4.467 8.140 1.00 . A A . 69 LEU CB 1 1
1 1101 1 1 69 LEU CD1 C -3.145 -2.073 7.210 1.00 . A A . 69 LEU CD1 1 1
1 1102 1 1 69 LEU CD2 C -3.496 -3.993 5.595 1.00 . A A . 69 LEU CD2 1 1
1 1103 1 1 69 LEU CG C -3.798 -3.457 6.999 1.00 . A A . 69 LEU CG 1 1
1 1104 1 1 69 LEU H H -1.331 -5.405 6.887 1.00 . A A . 69 LEU H 1 1
1 1105 1 1 69 LEU HA H -1.711 -3.335 8.817 1.00 . A A . 69 LEU HA 1 1
1 1106 1 1 69 LEU HB2 H -3.589 -5.478 7.790 1.00 . A A . 69 LEU HB2 1 1
1 1107 1 1 69 LEU HB3 H -4.068 -4.285 8.983 1.00 . A A . 69 LEU HB3 1 1
1 1108 1 1 69 LEU HD11 H -3.462 -1.403 6.425 1.00 . A A . 69 LEU HD11 1 1
1 1109 1 1 69 LEU HD12 H -2.066 -2.165 7.189 1.00 . A A . 69 LEU HD12 1 1
1 1110 1 1 69 LEU HD13 H -3.455 -1.673 8.165 1.00 . A A . 69 LEU HD13 1 1
1 1111 1 1 69 LEU HD21 H -4.025 -4.923 5.439 1.00 . A A . 69 LEU HD21 1 1
1 1112 1 1 69 LEU HD22 H -2.431 -4.166 5.486 1.00 . A A . 69 LEU HD22 1 1
1 1113 1 1 69 LEU HD23 H -3.818 -3.273 4.850 1.00 . A A . 69 LEU HD23 1 1
1 1114 1 1 69 LEU HG H -4.871 -3.298 7.046 1.00 . A A . 69 LEU HG 1 1
1 1115 1 1 69 LEU N N -0.994 -4.852 7.619 1.00 . A A . 69 LEU N 1 1
1 1116 1 1 69 LEU O O -2.040 -4.514 11.042 1.00 . A A . 69 LEU O 1 1
1 1117 1 1 70 LYS C C 0.178 -6.387 11.998 1.00 . A A . 70 LYS C 1 1
1 1118 1 1 70 LYS CA C -0.959 -7.105 11.226 1.00 . A A . 70 LYS CA 1 1
1 1119 1 1 70 LYS CB C -0.527 -8.554 10.882 1.00 . A A . 70 LYS CB 1 1
1 1120 1 1 70 LYS CD C 0.397 -10.821 11.726 1.00 . A A . 70 LYS CD 1 1
1 1121 1 1 70 LYS CE C 1.732 -10.680 10.970 1.00 . A A . 70 LYS CE 1 1
1 1122 1 1 70 LYS CG C -0.215 -9.449 12.110 1.00 . A A . 70 LYS CG 1 1
1 1123 1 1 70 LYS H H -1.185 -6.821 9.135 1.00 . A A . 70 LYS H 1 1
1 1124 1 1 70 LYS HA H -1.847 -7.137 11.853 1.00 . A A . 70 LYS HA 1 1
1 1125 1 1 70 LYS HB2 H -1.324 -9.027 10.313 1.00 . A A . 70 LYS HB2 1 1
1 1126 1 1 70 LYS HB3 H 0.358 -8.509 10.254 1.00 . A A . 70 LYS HB3 1 1
1 1127 1 1 70 LYS HD2 H 0.569 -11.391 12.634 1.00 . A A . 70 LYS HD2 1 1
1 1128 1 1 70 LYS HD3 H -0.309 -11.361 11.101 1.00 . A A . 70 LYS HD3 1 1
1 1129 1 1 70 LYS HE2 H 1.546 -10.263 9.989 1.00 . A A . 70 LYS HE2 1 1
1 1130 1 1 70 LYS HE3 H 2.386 -10.015 11.519 1.00 . A A . 70 LYS HE3 1 1
1 1131 1 1 70 LYS HG2 H 0.484 -8.929 12.756 1.00 . A A . 70 LYS HG2 1 1
1 1132 1 1 70 LYS HG3 H -1.137 -9.619 12.655 1.00 . A A . 70 LYS HG3 1 1
1 1133 1 1 70 LYS HZ1 H 2.591 -12.415 11.725 1.00 . A A . 70 LYS HZ1 1 1
1 1134 1 1 70 LYS HZ2 H 3.334 -11.833 10.323 1.00 . A A . 70 LYS HZ2 1 1
1 1135 1 1 70 LYS HZ3 H 1.840 -12.617 10.225 1.00 . A A . 70 LYS HZ3 1 1
1 1136 1 1 70 LYS N N -1.301 -6.364 9.987 1.00 . A A . 70 LYS N 1 1
1 1137 1 1 70 LYS NZ N 2.421 -11.975 10.799 1.00 . A A . 70 LYS NZ 1 1
1 1138 1 1 70 LYS O O 0.190 -6.351 13.230 1.00 . A A . 70 LYS O 1 1
1 1139 1 1 71 GLU C C 1.930 -3.630 12.210 1.00 . A A . 71 GLU C 1 1
1 1140 1 1 71 GLU CA C 2.280 -5.089 11.803 1.00 . A A . 71 GLU CA 1 1
1 1141 1 1 71 GLU CB C 3.439 -5.099 10.774 1.00 . A A . 71 GLU CB 1 1
1 1142 1 1 71 GLU CD C 4.443 -7.328 11.589 1.00 . A A . 71 GLU CD 1 1
1 1143 1 1 71 GLU CG C 3.926 -6.510 10.386 1.00 . A A . 71 GLU CG 1 1
1 1144 1 1 71 GLU H H 1.092 -5.966 10.272 1.00 . A A . 71 GLU H 1 1
1 1145 1 1 71 GLU HA H 2.613 -5.624 12.693 1.00 . A A . 71 GLU HA 1 1
1 1146 1 1 71 GLU HB2 H 3.109 -4.593 9.869 1.00 . A A . 71 GLU HB2 1 1
1 1147 1 1 71 GLU HB3 H 4.281 -4.548 11.187 1.00 . A A . 71 GLU HB3 1 1
1 1148 1 1 71 GLU HG2 H 3.104 -7.042 9.914 1.00 . A A . 71 GLU HG2 1 1
1 1149 1 1 71 GLU HG3 H 4.731 -6.413 9.665 1.00 . A A . 71 GLU HG3 1 1
1 1150 1 1 71 GLU N N 1.132 -5.828 11.243 1.00 . A A . 71 GLU N 1 1
1 1151 1 1 71 GLU O O 2.234 -3.217 13.327 1.00 . A A . 71 GLU O 1 1
1 1152 1 1 71 GLU OE1 O 5.518 -6.990 12.131 1.00 . A A . 71 GLU OE1 1 1
1 1153 1 1 71 GLU OE2 O 3.782 -8.304 11.999 1.00 . A A . 71 GLU OE2 1 1
1 1154 1 1 72 PHE C C -0.342 -0.887 11.473 1.00 . A A . 72 PHE C 1 1
1 1155 1 1 72 PHE CA C 1.137 -1.369 11.444 1.00 . A A . 72 PHE CA 1 1
1 1156 1 1 72 PHE CB C 1.919 -0.663 10.291 1.00 . A A . 72 PHE CB 1 1
1 1157 1 1 72 PHE CD1 C 4.189 -0.196 11.332 1.00 . A A . 72 PHE CD1 1 1
1 1158 1 1 72 PHE CD2 C 4.106 -1.689 9.463 1.00 . A A . 72 PHE CD2 1 1
1 1159 1 1 72 PHE CE1 C 5.559 -0.364 11.404 1.00 . A A . 72 PHE CE1 1 1
1 1160 1 1 72 PHE CE2 C 5.476 -1.856 9.538 1.00 . A A . 72 PHE CE2 1 1
1 1161 1 1 72 PHE CG C 3.436 -0.855 10.359 1.00 . A A . 72 PHE CG 1 1
1 1162 1 1 72 PHE CZ C 6.201 -1.195 10.508 1.00 . A A . 72 PHE CZ 1 1
1 1163 1 1 72 PHE H H 0.915 -3.292 10.512 1.00 . A A . 72 PHE H 1 1
1 1164 1 1 72 PHE HA H 1.586 -1.071 12.388 1.00 . A A . 72 PHE HA 1 1
1 1165 1 1 72 PHE HB2 H 1.567 -1.048 9.339 1.00 . A A . 72 PHE HB2 1 1
1 1166 1 1 72 PHE HB3 H 1.722 0.403 10.323 1.00 . A A . 72 PHE HB3 1 1
1 1167 1 1 72 PHE HD1 H 3.691 0.458 12.040 1.00 . A A . 72 PHE HD1 1 1
1 1168 1 1 72 PHE HD2 H 3.542 -2.211 8.697 1.00 . A A . 72 PHE HD2 1 1
1 1169 1 1 72 PHE HE1 H 6.129 0.154 12.165 1.00 . A A . 72 PHE HE1 1 1
1 1170 1 1 72 PHE HE2 H 5.981 -2.507 8.835 1.00 . A A . 72 PHE HE2 1 1
1 1171 1 1 72 PHE HZ H 7.276 -1.326 10.565 1.00 . A A . 72 PHE HZ 1 1
1 1172 1 1 72 PHE N N 1.288 -2.857 11.302 1.00 . A A . 72 PHE N 1 1
1 1173 1 1 72 PHE O O -0.637 0.231 11.025 1.00 . A A . 72 PHE O 1 1
1 1174 1 1 73 TYR C C -3.396 -2.000 13.353 1.00 . A A . 73 TYR C 1 1
1 1175 1 1 73 TYR CA C -2.690 -1.306 12.172 1.00 . A A . 73 TYR CA 1 1
1 1176 1 1 73 TYR CB C -3.422 -1.593 10.832 1.00 . A A . 73 TYR CB 1 1
1 1177 1 1 73 TYR CD1 C -5.627 -0.323 11.068 1.00 . A A . 73 TYR CD1 1 1
1 1178 1 1 73 TYR CD2 C -5.728 -2.689 10.734 1.00 . A A . 73 TYR CD2 1 1
1 1179 1 1 73 TYR CE1 C -7.005 -0.273 11.111 1.00 . A A . 73 TYR CE1 1 1
1 1180 1 1 73 TYR CE2 C -7.106 -2.641 10.773 1.00 . A A . 73 TYR CE2 1 1
1 1181 1 1 73 TYR CG C -4.956 -1.531 10.879 1.00 . A A . 73 TYR CG 1 1
1 1182 1 1 73 TYR CZ C -7.741 -1.430 10.961 1.00 . A A . 73 TYR CZ 1 1
1 1183 1 1 73 TYR H H -0.959 -2.561 12.400 1.00 . A A . 73 TYR H 1 1
1 1184 1 1 73 TYR HA H -2.723 -0.233 12.354 1.00 . A A . 73 TYR HA 1 1
1 1185 1 1 73 TYR HB2 H -3.091 -0.874 10.092 1.00 . A A . 73 TYR HB2 1 1
1 1186 1 1 73 TYR HB3 H -3.137 -2.583 10.487 1.00 . A A . 73 TYR HB3 1 1
1 1187 1 1 73 TYR HD1 H -5.056 0.589 11.184 1.00 . A A . 73 TYR HD1 1 1
1 1188 1 1 73 TYR HD2 H -5.227 -3.645 10.593 1.00 . A A . 73 TYR HD2 1 1
1 1189 1 1 73 TYR HE1 H -7.501 0.676 11.255 1.00 . A A . 73 TYR HE1 1 1
1 1190 1 1 73 TYR HE2 H -7.683 -3.549 10.652 1.00 . A A . 73 TYR HE2 1 1
1 1191 1 1 73 TYR HH H -9.440 -2.023 11.650 1.00 . A A . 73 TYR HH 1 1
1 1192 1 1 73 TYR N N -1.251 -1.690 12.056 1.00 . A A . 73 TYR N 1 1
1 1193 1 1 73 TYR O O -3.942 -1.336 14.235 1.00 . A A . 73 TYR O 1 1
1 1194 1 1 73 TYR OH O -9.119 -1.376 11.011 1.00 . A A . 73 TYR OH 1 1
1 1195 1 1 74 THR C C -3.519 -4.003 15.824 1.00 . A A . 74 THR C 1 1
1 1196 1 1 74 THR CA C -4.095 -4.158 14.369 1.00 . A A . 74 THR CA 1 1
1 1197 1 1 74 THR CB C -4.160 -5.669 13.953 1.00 . A A . 74 THR CB 1 1
1 1198 1 1 74 THR CG2 C -5.013 -5.888 12.685 1.00 . A A . 74 THR CG2 1 1
1 1199 1 1 74 THR H H -2.897 -3.798 12.655 1.00 . A A . 74 THR H 1 1
1 1200 1 1 74 THR HA H -5.122 -3.793 14.391 1.00 . A A . 74 THR HA 1 1
1 1201 1 1 74 THR HB H -4.601 -6.232 14.765 1.00 . A A . 74 THR HB 1 1
1 1202 1 1 74 THR HG1 H -2.750 -7.014 14.158 1.00 . A A . 74 THR HG1 1 1
1 1203 1 1 74 THR HG21 H -5.035 -6.940 12.439 1.00 . A A . 74 THR HG21 1 1
1 1204 1 1 74 THR HG22 H -4.585 -5.335 11.858 1.00 . A A . 74 THR HG22 1 1
1 1205 1 1 74 THR HG23 H -6.024 -5.542 12.860 1.00 . A A . 74 THR HG23 1 1
1 1206 1 1 74 THR N N -3.390 -3.339 13.355 1.00 . A A . 74 THR N 1 1
1 1207 1 1 74 THR O O -4.305 -4.046 16.778 1.00 . A A . 74 THR O 1 1
1 1208 1 1 74 THR OG1 O -2.848 -6.175 13.718 1.00 . A A . 74 THR OG1 1 1
1 1209 1 1 75 PRO C C -1.478 -1.875 17.541 1.00 . A A . 75 PRO C 1 1
1 1210 1 1 75 PRO CA C -1.635 -3.421 17.377 1.00 . A A . 75 PRO CA 1 1
1 1211 1 1 75 PRO CB C -0.265 -4.140 17.404 1.00 . A A . 75 PRO CB 1 1
1 1212 1 1 75 PRO CD C -1.039 -4.082 15.106 1.00 . A A . 75 PRO CD 1 1
1 1213 1 1 75 PRO CG C 0.204 -4.095 15.978 1.00 . A A . 75 PRO CG 1 1
1 1214 1 1 75 PRO HA H -2.255 -3.796 18.190 1.00 . A A . 75 PRO HA 1 1
1 1215 1 1 75 PRO HB2 H 0.421 -3.631 18.073 1.00 . A A . 75 PRO HB2 1 1
1 1216 1 1 75 PRO HB3 H -0.397 -5.164 17.742 1.00 . A A . 75 PRO HB3 1 1
1 1217 1 1 75 PRO HD2 H -0.982 -3.292 14.364 1.00 . A A . 75 PRO HD2 1 1
1 1218 1 1 75 PRO HD3 H -1.169 -5.038 14.613 1.00 . A A . 75 PRO HD3 1 1
1 1219 1 1 75 PRO HG2 H 0.783 -3.195 15.813 1.00 . A A . 75 PRO HG2 1 1
1 1220 1 1 75 PRO HG3 H 0.816 -4.965 15.759 1.00 . A A . 75 PRO HG3 1 1
1 1221 1 1 75 PRO N N -2.163 -3.829 16.050 1.00 . A A . 75 PRO N 1 1
1 1222 1 1 75 PRO O O -1.129 -1.399 18.621 1.00 . A A . 75 PRO O 1 1
1 1223 1 1 76 TYR C C -2.909 1.138 16.577 1.00 . A A . 76 TYR C 1 1
1 1224 1 1 76 TYR CA C -1.558 0.377 16.427 1.00 . A A . 76 TYR CA 1 1
1 1225 1 1 76 TYR CB C -0.857 0.810 15.096 1.00 . A A . 76 TYR CB 1 1
1 1226 1 1 76 TYR CD1 C 1.224 -0.670 15.185 1.00 . A A . 76 TYR CD1 1 1
1 1227 1 1 76 TYR CD2 C 1.548 1.674 14.931 1.00 . A A . 76 TYR CD2 1 1
1 1228 1 1 76 TYR CE1 C 2.593 -0.859 15.167 1.00 . A A . 76 TYR CE1 1 1
1 1229 1 1 76 TYR CE2 C 2.918 1.487 14.907 1.00 . A A . 76 TYR CE2 1 1
1 1230 1 1 76 TYR CG C 0.668 0.599 15.071 1.00 . A A . 76 TYR CG 1 1
1 1231 1 1 76 TYR CZ C 3.435 0.217 15.025 1.00 . A A . 76 TYR CZ 1 1
1 1232 1 1 76 TYR H H -2.079 -1.550 15.650 1.00 . A A . 76 TYR H 1 1
1 1233 1 1 76 TYR HA H -0.917 0.649 17.261 1.00 . A A . 76 TYR HA 1 1
1 1234 1 1 76 TYR HB2 H -1.279 0.242 14.271 1.00 . A A . 76 TYR HB2 1 1
1 1235 1 1 76 TYR HB3 H -1.050 1.864 14.917 1.00 . A A . 76 TYR HB3 1 1
1 1236 1 1 76 TYR HD1 H 0.569 -1.524 15.294 1.00 . A A . 76 TYR HD1 1 1
1 1237 1 1 76 TYR HD2 H 1.144 2.672 14.837 1.00 . A A . 76 TYR HD2 1 1
1 1238 1 1 76 TYR HE1 H 2.997 -1.860 15.257 1.00 . A A . 76 TYR HE1 1 1
1 1239 1 1 76 TYR HE2 H 3.578 2.340 14.796 1.00 . A A . 76 TYR HE2 1 1
1 1240 1 1 76 TYR HH H 5.233 0.680 15.557 1.00 . A A . 76 TYR HH 1 1
1 1241 1 1 76 TYR N N -1.740 -1.106 16.458 1.00 . A A . 76 TYR N 1 1
1 1242 1 1 76 TYR O O -3.943 0.660 16.109 1.00 . A A . 76 TYR O 1 1
1 1243 1 1 76 TYR OH O 4.804 0.018 15.003 1.00 . A A . 76 TYR OH 1 1
1 1244 1 1 77 PRO C C -4.342 3.850 15.807 1.00 . A A . 77 PRO C 1 1
1 1245 1 1 77 PRO CA C -4.100 3.253 17.221 1.00 . A A . 77 PRO CA 1 1
1 1246 1 1 77 PRO CB C -3.726 4.347 18.258 1.00 . A A . 77 PRO CB 1 1
1 1247 1 1 77 PRO CD C -1.812 2.905 18.066 1.00 . A A . 77 PRO CD 1 1
1 1248 1 1 77 PRO CG C -2.226 4.349 18.282 1.00 . A A . 77 PRO CG 1 1
1 1249 1 1 77 PRO HA H -5.000 2.730 17.547 1.00 . A A . 77 PRO HA 1 1
1 1250 1 1 77 PRO HB2 H -4.126 5.312 17.961 1.00 . A A . 77 PRO HB2 1 1
1 1251 1 1 77 PRO HB3 H -4.133 4.081 19.229 1.00 . A A . 77 PRO HB3 1 1
1 1252 1 1 77 PRO HD2 H -0.864 2.854 17.539 1.00 . A A . 77 PRO HD2 1 1
1 1253 1 1 77 PRO HD3 H -1.740 2.377 19.011 1.00 . A A . 77 PRO HD3 1 1
1 1254 1 1 77 PRO HG2 H -1.841 4.983 17.484 1.00 . A A . 77 PRO HG2 1 1
1 1255 1 1 77 PRO HG3 H -1.866 4.709 19.240 1.00 . A A . 77 PRO HG3 1 1
1 1256 1 1 77 PRO N N -2.918 2.347 17.237 1.00 . A A . 77 PRO N 1 1
1 1257 1 1 77 PRO O O -3.377 4.105 15.074 1.00 . A A . 77 PRO O 1 1
1 1258 1 1 78 ASN C C -5.309 5.779 13.599 1.00 . A A . 78 ASN C 1 1
1 1259 1 1 78 ASN CA C -6.042 4.504 14.089 1.00 . A A . 78 ASN CA 1 1
1 1260 1 1 78 ASN CB C -7.581 4.714 14.014 1.00 . A A . 78 ASN CB 1 1
1 1261 1 1 78 ASN CG C -8.401 3.439 14.253 1.00 . A A . 78 ASN CG 1 1
1 1262 1 1 78 ASN H H -6.319 4.003 16.148 1.00 . A A . 78 ASN H 1 1
1 1263 1 1 78 ASN HA H -5.778 3.687 13.425 1.00 . A A . 78 ASN HA 1 1
1 1264 1 1 78 ASN HB2 H -7.877 5.439 14.763 1.00 . A A . 78 ASN HB2 1 1
1 1265 1 1 78 ASN HB3 H -7.838 5.104 13.034 1.00 . A A . 78 ASN HB3 1 1
1 1266 1 1 78 ASN HD21 H -9.876 4.125 13.123 1.00 . A A . 78 ASN HD21 1 1
1 1267 1 1 78 ASN HD22 H -10.126 2.568 13.819 1.00 . A A . 78 ASN HD22 1 1
1 1268 1 1 78 ASN N N -5.627 4.094 15.458 1.00 . A A . 78 ASN N 1 1
1 1269 1 1 78 ASN ND2 N -9.587 3.371 13.671 1.00 . A A . 78 ASN ND2 1 1
1 1270 1 1 78 ASN O O -4.927 5.860 12.430 1.00 . A A . 78 ASN O 1 1
1 1271 1 1 78 ASN OD1 O -7.984 2.532 14.966 1.00 . A A . 78 ASN OD1 1 1
1 1272 1 1 79 THR C C -2.871 7.764 13.814 1.00 . A A . 79 THR C 1 1
1 1273 1 1 79 THR CA C -4.358 8.016 14.211 1.00 . A A . 79 THR CA 1 1
1 1274 1 1 79 THR CB C -4.430 8.970 15.457 1.00 . A A . 79 THR CB 1 1
1 1275 1 1 79 THR CG2 C -3.765 10.341 15.216 1.00 . A A . 79 THR CG2 1 1
1 1276 1 1 79 THR H H -5.513 6.712 15.392 1.00 . A A . 79 THR H 1 1
1 1277 1 1 79 THR HA H -4.858 8.513 13.384 1.00 . A A . 79 THR HA 1 1
1 1278 1 1 79 THR HB H -3.935 8.484 16.291 1.00 . A A . 79 THR HB 1 1
1 1279 1 1 79 THR HG1 H -5.866 9.468 16.729 1.00 . A A . 79 THR HG1 1 1
1 1280 1 1 79 THR HG21 H -2.716 10.205 14.992 1.00 . A A . 79 THR HG21 1 1
1 1281 1 1 79 THR HG22 H -3.863 10.956 16.101 1.00 . A A . 79 THR HG22 1 1
1 1282 1 1 79 THR HG23 H -4.248 10.838 14.384 1.00 . A A . 79 THR HG23 1 1
1 1283 1 1 79 THR N N -5.110 6.766 14.500 1.00 . A A . 79 THR N 1 1
1 1284 1 1 79 THR O O -2.332 8.449 12.933 1.00 . A A . 79 THR O 1 1
1 1285 1 1 79 THR OG1 O -5.808 9.179 15.811 1.00 . A A . 79 THR OG1 1 1
1 1286 1 1 80 LYS C C -0.725 5.690 12.759 1.00 . A A . 80 LYS C 1 1
1 1287 1 1 80 LYS CA C -0.807 6.407 14.135 1.00 . A A . 80 LYS CA 1 1
1 1288 1 1 80 LYS CB C -0.189 5.507 15.237 1.00 . A A . 80 LYS CB 1 1
1 1289 1 1 80 LYS CD C 2.170 6.547 15.368 1.00 . A A . 80 LYS CD 1 1
1 1290 1 1 80 LYS CE C 3.681 6.322 15.191 1.00 . A A . 80 LYS CE 1 1
1 1291 1 1 80 LYS CG C 1.338 5.272 15.087 1.00 . A A . 80 LYS CG 1 1
1 1292 1 1 80 LYS H H -2.657 6.333 15.217 1.00 . A A . 80 LYS H 1 1
1 1293 1 1 80 LYS HA H -0.230 7.325 14.077 1.00 . A A . 80 LYS HA 1 1
1 1294 1 1 80 LYS HB2 H -0.372 5.963 16.205 1.00 . A A . 80 LYS HB2 1 1
1 1295 1 1 80 LYS HB3 H -0.685 4.539 15.221 1.00 . A A . 80 LYS HB3 1 1
1 1296 1 1 80 LYS HD2 H 1.858 7.329 14.683 1.00 . A A . 80 LYS HD2 1 1
1 1297 1 1 80 LYS HD3 H 1.981 6.875 16.385 1.00 . A A . 80 LYS HD3 1 1
1 1298 1 1 80 LYS HE2 H 4.014 5.568 15.893 1.00 . A A . 80 LYS HE2 1 1
1 1299 1 1 80 LYS HE3 H 3.873 5.977 14.182 1.00 . A A . 80 LYS HE3 1 1
1 1300 1 1 80 LYS HG2 H 1.644 4.495 15.780 1.00 . A A . 80 LYS HG2 1 1
1 1301 1 1 80 LYS HG3 H 1.542 4.935 14.062 1.00 . A A . 80 LYS HG3 1 1
1 1302 1 1 80 LYS HZ1 H 5.478 7.381 15.261 1.00 . A A . 80 LYS HZ1 1 1
1 1303 1 1 80 LYS HZ2 H 4.343 7.889 16.402 1.00 . A A . 80 LYS HZ2 1 1
1 1304 1 1 80 LYS HZ3 H 4.153 8.316 14.776 1.00 . A A . 80 LYS HZ3 1 1
1 1305 1 1 80 LYS N N -2.208 6.791 14.475 1.00 . A A . 80 LYS N 1 1
1 1306 1 1 80 LYS NZ N 4.467 7.562 15.424 1.00 . A A . 80 LYS NZ 1 1
1 1307 1 1 80 LYS O O 0.270 5.824 12.033 1.00 . A A . 80 LYS O 1 1
1 1308 1 1 81 VAL C C -2.015 5.305 9.965 1.00 . A A . 81 VAL C 1 1
1 1309 1 1 81 VAL CA C -1.916 4.257 11.107 1.00 . A A . 81 VAL CA 1 1
1 1310 1 1 81 VAL CB C -3.175 3.305 11.078 1.00 . A A . 81 VAL CB 1 1
1 1311 1 1 81 VAL CG1 C -3.257 2.483 9.763 1.00 . A A . 81 VAL CG1 1 1
1 1312 1 1 81 VAL CG2 C -3.188 2.371 12.314 1.00 . A A . 81 VAL CG2 1 1
1 1313 1 1 81 VAL H H -2.529 4.877 13.055 1.00 . A A . 81 VAL H 1 1
1 1314 1 1 81 VAL HA H -1.024 3.654 10.955 1.00 . A A . 81 VAL HA 1 1
1 1315 1 1 81 VAL HB H -4.066 3.931 11.133 1.00 . A A . 81 VAL HB 1 1
1 1316 1 1 81 VAL HG11 H -2.383 1.849 9.673 1.00 . A A . 81 VAL HG11 1 1
1 1317 1 1 81 VAL HG12 H -3.297 3.153 8.914 1.00 . A A . 81 VAL HG12 1 1
1 1318 1 1 81 VAL HG13 H -4.148 1.866 9.768 1.00 . A A . 81 VAL HG13 1 1
1 1319 1 1 81 VAL HG21 H -4.071 1.745 12.293 1.00 . A A . 81 VAL HG21 1 1
1 1320 1 1 81 VAL HG22 H -3.197 2.962 13.221 1.00 . A A . 81 VAL HG22 1 1
1 1321 1 1 81 VAL HG23 H -2.305 1.743 12.310 1.00 . A A . 81 VAL HG23 1 1
1 1322 1 1 81 VAL N N -1.789 4.943 12.417 1.00 . A A . 81 VAL N 1 1
1 1323 1 1 81 VAL O O -1.539 5.076 8.850 1.00 . A A . 81 VAL O 1 1
1 1324 1 1 82 ILE C C -1.384 8.213 8.978 1.00 . A A . 82 ILE C 1 1
1 1325 1 1 82 ILE CA C -2.755 7.606 9.350 1.00 . A A . 82 ILE CA 1 1
1 1326 1 1 82 ILE CB C -3.697 8.722 9.943 1.00 . A A . 82 ILE CB 1 1
1 1327 1 1 82 ILE CD1 C -6.071 9.062 10.906 1.00 . A A . 82 ILE CD1 1 1
1 1328 1 1 82 ILE CG1 C -5.128 8.143 10.167 1.00 . A A . 82 ILE CG1 1 1
1 1329 1 1 82 ILE CG2 C -3.740 9.999 9.051 1.00 . A A . 82 ILE CG2 1 1
1 1330 1 1 82 ILE H H -3.039 6.538 11.172 1.00 . A A . 82 ILE H 1 1
1 1331 1 1 82 ILE HA H -3.221 7.231 8.444 1.00 . A A . 82 ILE HA 1 1
1 1332 1 1 82 ILE HB H -3.286 9.012 10.910 1.00 . A A . 82 ILE HB 1 1
1 1333 1 1 82 ILE HD11 H -7.013 8.561 11.050 1.00 . A A . 82 ILE HD11 1 1
1 1334 1 1 82 ILE HD12 H -6.231 9.963 10.328 1.00 . A A . 82 ILE HD12 1 1
1 1335 1 1 82 ILE HD13 H -5.651 9.322 11.869 1.00 . A A . 82 ILE HD13 1 1
1 1336 1 1 82 ILE HG12 H -5.579 7.925 9.208 1.00 . A A . 82 ILE HG12 1 1
1 1337 1 1 82 ILE HG13 H -5.058 7.223 10.735 1.00 . A A . 82 ILE HG13 1 1
1 1338 1 1 82 ILE HG21 H -4.396 10.736 9.497 1.00 . A A . 82 ILE HG21 1 1
1 1339 1 1 82 ILE HG22 H -4.108 9.745 8.066 1.00 . A A . 82 ILE HG22 1 1
1 1340 1 1 82 ILE HG23 H -2.745 10.420 8.961 1.00 . A A . 82 ILE HG23 1 1
1 1341 1 1 82 ILE N N -2.632 6.462 10.283 1.00 . A A . 82 ILE N 1 1
1 1342 1 1 82 ILE O O -1.073 8.330 7.790 1.00 . A A . 82 ILE O 1 1
1 1343 1 1 83 GLU C C 1.768 8.273 9.061 1.00 . A A . 83 GLU C 1 1
1 1344 1 1 83 GLU CA C 0.749 9.242 9.720 1.00 . A A . 83 GLU CA 1 1
1 1345 1 1 83 GLU CB C 1.360 9.872 11.007 1.00 . A A . 83 GLU CB 1 1
1 1346 1 1 83 GLU CD C 2.810 9.326 13.079 1.00 . A A . 83 GLU CD 1 1
1 1347 1 1 83 GLU CG C 1.668 8.873 12.148 1.00 . A A . 83 GLU CG 1 1
1 1348 1 1 83 GLU H H -0.835 8.448 10.916 1.00 . A A . 83 GLU H 1 1
1 1349 1 1 83 GLU HA H 0.557 10.049 9.014 1.00 . A A . 83 GLU HA 1 1
1 1350 1 1 83 GLU HB2 H 2.281 10.379 10.733 1.00 . A A . 83 GLU HB2 1 1
1 1351 1 1 83 GLU HB3 H 0.668 10.620 11.386 1.00 . A A . 83 GLU HB3 1 1
1 1352 1 1 83 GLU HG2 H 0.766 8.733 12.739 1.00 . A A . 83 GLU HG2 1 1
1 1353 1 1 83 GLU HG3 H 1.939 7.914 11.715 1.00 . A A . 83 GLU HG3 1 1
1 1354 1 1 83 GLU N N -0.559 8.586 9.984 1.00 . A A . 83 GLU N 1 1
1 1355 1 1 83 GLU O O 2.476 8.664 8.129 1.00 . A A . 83 GLU O 1 1
1 1356 1 1 83 GLU OE1 O 3.992 9.097 12.734 1.00 . A A . 83 GLU OE1 1 1
1 1357 1 1 83 GLU OE2 O 2.538 9.877 14.166 1.00 . A A . 83 GLU OE2 1 1
1 1358 1 1 84 LEU C C 2.212 5.482 7.598 1.00 . A A . 84 LEU C 1 1
1 1359 1 1 84 LEU CA C 2.707 5.962 8.984 1.00 . A A . 84 LEU CA 1 1
1 1360 1 1 84 LEU CB C 2.823 4.764 9.979 1.00 . A A . 84 LEU CB 1 1
1 1361 1 1 84 LEU CD1 C 3.699 3.773 12.168 1.00 . A A . 84 LEU CD1 1 1
1 1362 1 1 84 LEU CD2 C 5.114 5.482 10.904 1.00 . A A . 84 LEU CD2 1 1
1 1363 1 1 84 LEU CG C 3.678 5.021 11.260 1.00 . A A . 84 LEU CG 1 1
1 1364 1 1 84 LEU H H 1.285 6.777 10.331 1.00 . A A . 84 LEU H 1 1
1 1365 1 1 84 LEU HA H 3.694 6.399 8.856 1.00 . A A . 84 LEU HA 1 1
1 1366 1 1 84 LEU HB2 H 1.818 4.494 10.306 1.00 . A A . 84 LEU HB2 1 1
1 1367 1 1 84 LEU HB3 H 3.249 3.911 9.452 1.00 . A A . 84 LEU HB3 1 1
1 1368 1 1 84 LEU HD11 H 4.285 3.976 13.055 1.00 . A A . 84 LEU HD11 1 1
1 1369 1 1 84 LEU HD12 H 4.133 2.932 11.639 1.00 . A A . 84 LEU HD12 1 1
1 1370 1 1 84 LEU HD13 H 2.688 3.523 12.464 1.00 . A A . 84 LEU HD13 1 1
1 1371 1 1 84 LEU HD21 H 5.612 4.727 10.308 1.00 . A A . 84 LEU HD21 1 1
1 1372 1 1 84 LEU HD22 H 5.679 5.648 11.813 1.00 . A A . 84 LEU HD22 1 1
1 1373 1 1 84 LEU HD23 H 5.072 6.409 10.346 1.00 . A A . 84 LEU HD23 1 1
1 1374 1 1 84 LEU HG H 3.213 5.820 11.829 1.00 . A A . 84 LEU HG 1 1
1 1375 1 1 84 LEU N N 1.830 7.014 9.551 1.00 . A A . 84 LEU N 1 1
1 1376 1 1 84 LEU O O 3.023 5.154 6.733 1.00 . A A . 84 LEU O 1 1
1 1377 1 1 85 GLY C C 0.555 6.106 5.009 1.00 . A A . 85 GLY C 1 1
1 1378 1 1 85 GLY CA C 0.272 5.090 6.119 1.00 . A A . 85 GLY CA 1 1
1 1379 1 1 85 GLY H H 0.314 5.790 8.137 1.00 . A A . 85 GLY H 1 1
1 1380 1 1 85 GLY HA2 H 0.648 4.115 5.824 1.00 . A A . 85 GLY HA2 1 1
1 1381 1 1 85 GLY HA3 H -0.799 5.017 6.257 1.00 . A A . 85 GLY HA3 1 1
1 1382 1 1 85 GLY N N 0.884 5.482 7.401 1.00 . A A . 85 GLY N 1 1
1 1383 1 1 85 GLY O O 0.976 5.745 3.905 1.00 . A A . 85 GLY O 1 1
1 1384 1 1 86 THR C C 2.123 8.693 4.130 1.00 . A A . 86 THR C 1 1
1 1385 1 1 86 THR CA C 0.610 8.539 4.426 1.00 . A A . 86 THR CA 1 1
1 1386 1 1 86 THR CB C 0.043 9.864 5.047 1.00 . A A . 86 THR CB 1 1
1 1387 1 1 86 THR CG2 C 0.261 11.102 4.160 1.00 . A A . 86 THR CG2 1 1
1 1388 1 1 86 THR H H 0.034 7.605 6.238 1.00 . A A . 86 THR H 1 1
1 1389 1 1 86 THR HA H 0.084 8.345 3.496 1.00 . A A . 86 THR HA 1 1
1 1390 1 1 86 THR HB H 0.539 10.030 5.998 1.00 . A A . 86 THR HB 1 1
1 1391 1 1 86 THR HG1 H -1.521 9.619 6.234 1.00 . A A . 86 THR HG1 1 1
1 1392 1 1 86 THR HG21 H 1.322 11.253 3.996 1.00 . A A . 86 THR HG21 1 1
1 1393 1 1 86 THR HG22 H -0.150 11.977 4.645 1.00 . A A . 86 THR HG22 1 1
1 1394 1 1 86 THR HG23 H -0.231 10.958 3.208 1.00 . A A . 86 THR HG23 1 1
1 1395 1 1 86 THR N N 0.357 7.397 5.338 1.00 . A A . 86 THR N 1 1
1 1396 1 1 86 THR O O 2.510 9.049 3.020 1.00 . A A . 86 THR O 1 1
1 1397 1 1 86 THR OG1 O -1.364 9.719 5.291 1.00 . A A . 86 THR OG1 1 1
1 1398 1 1 87 LYS C C 4.874 7.320 3.929 1.00 . A A . 87 LYS C 1 1
1 1399 1 1 87 LYS CA C 4.442 8.356 5.005 1.00 . A A . 87 LYS CA 1 1
1 1400 1 1 87 LYS CB C 5.069 7.975 6.376 1.00 . A A . 87 LYS CB 1 1
1 1401 1 1 87 LYS CD C 7.168 7.480 7.794 1.00 . A A . 87 LYS CD 1 1
1 1402 1 1 87 LYS CE C 6.811 8.474 8.921 1.00 . A A . 87 LYS CE 1 1
1 1403 1 1 87 LYS CG C 6.616 7.914 6.409 1.00 . A A . 87 LYS CG 1 1
1 1404 1 1 87 LYS H H 2.586 8.333 6.049 1.00 . A A . 87 LYS H 1 1
1 1405 1 1 87 LYS HA H 4.796 9.341 4.715 1.00 . A A . 87 LYS HA 1 1
1 1406 1 1 87 LYS HB2 H 4.746 8.705 7.113 1.00 . A A . 87 LYS HB2 1 1
1 1407 1 1 87 LYS HB3 H 4.683 7.003 6.674 1.00 . A A . 87 LYS HB3 1 1
1 1408 1 1 87 LYS HD2 H 6.761 6.505 8.047 1.00 . A A . 87 LYS HD2 1 1
1 1409 1 1 87 LYS HD3 H 8.251 7.399 7.730 1.00 . A A . 87 LYS HD3 1 1
1 1410 1 1 87 LYS HE2 H 5.733 8.558 8.992 1.00 . A A . 87 LYS HE2 1 1
1 1411 1 1 87 LYS HE3 H 7.199 8.097 9.858 1.00 . A A . 87 LYS HE3 1 1
1 1412 1 1 87 LYS HG2 H 6.956 7.204 5.662 1.00 . A A . 87 LYS HG2 1 1
1 1413 1 1 87 LYS HG3 H 7.011 8.896 6.167 1.00 . A A . 87 LYS HG3 1 1
1 1414 1 1 87 LYS HZ1 H 6.980 10.237 7.807 1.00 . A A . 87 LYS HZ1 1 1
1 1415 1 1 87 LYS HZ2 H 8.411 9.777 8.578 1.00 . A A . 87 LYS HZ2 1 1
1 1416 1 1 87 LYS HZ3 H 7.153 10.460 9.476 1.00 . A A . 87 LYS HZ3 1 1
1 1417 1 1 87 LYS N N 2.963 8.431 5.151 1.00 . A A . 87 LYS N 1 1
1 1418 1 1 87 LYS NZ N 7.378 9.830 8.680 1.00 . A A . 87 LYS NZ 1 1
1 1419 1 1 87 LYS O O 5.789 7.569 3.137 1.00 . A A . 87 LYS O 1 1
1 1420 1 1 88 HIS C C 3.976 5.231 1.580 1.00 . A A . 88 HIS C 1 1
1 1421 1 1 88 HIS CA C 4.522 5.029 3.027 1.00 . A A . 88 HIS CA 1 1
1 1422 1 1 88 HIS CB C 4.003 3.705 3.652 1.00 . A A . 88 HIS CB 1 1
1 1423 1 1 88 HIS CD2 C 5.939 3.596 5.425 1.00 . A A . 88 HIS CD2 1 1
1 1424 1 1 88 HIS CE1 C 4.939 2.338 6.910 1.00 . A A . 88 HIS CE1 1 1
1 1425 1 1 88 HIS CG C 4.692 3.323 4.951 1.00 . A A . 88 HIS CG 1 1
1 1426 1 1 88 HIS H H 3.468 6.048 4.572 1.00 . A A . 88 HIS H 1 1
1 1427 1 1 88 HIS HA H 5.606 4.967 2.962 1.00 . A A . 88 HIS HA 1 1
1 1428 1 1 88 HIS HB2 H 2.944 3.796 3.853 1.00 . A A . 88 HIS HB2 1 1
1 1429 1 1 88 HIS HB3 H 4.155 2.890 2.951 1.00 . A A . 88 HIS HB3 1 1
1 1430 1 1 88 HIS HD1 H 3.193 2.167 5.867 1.00 . A A . 88 HIS HD1 1 1
1 1431 1 1 88 HIS HD2 H 6.693 4.199 4.932 1.00 . A A . 88 HIS HD2 1 1
1 1432 1 1 88 HIS HE1 H 4.737 1.760 7.802 1.00 . A A . 88 HIS HE1 1 1
1 1433 1 1 88 HIS HE2 H 6.924 2.774 7.075 1.00 . A A . 88 HIS HE2 1 1
1 1434 1 1 88 HIS N N 4.200 6.157 3.930 1.00 . A A . 88 HIS N 1 1
1 1435 1 1 88 HIS ND1 N 4.099 2.535 5.912 1.00 . A A . 88 HIS ND1 1 1
1 1436 1 1 88 HIS NE2 N 6.066 2.968 6.640 1.00 . A A . 88 HIS NE2 1 1
1 1437 1 1 88 HIS O O 4.559 4.705 0.626 1.00 . A A . 88 HIS O 1 1
1 1438 1 1 89 PHE C C 2.597 7.704 -0.424 1.00 . A A . 89 PHE C 1 1
1 1439 1 1 89 PHE CA C 2.257 6.273 0.085 1.00 . A A . 89 PHE CA 1 1
1 1440 1 1 89 PHE CB C 0.720 6.038 0.107 1.00 . A A . 89 PHE CB 1 1
1 1441 1 1 89 PHE CD1 C 0.399 3.746 -0.942 1.00 . A A . 89 PHE CD1 1 1
1 1442 1 1 89 PHE CD2 C -0.052 3.968 1.398 1.00 . A A . 89 PHE CD2 1 1
1 1443 1 1 89 PHE CE1 C 0.079 2.404 -0.876 1.00 . A A . 89 PHE CE1 1 1
1 1444 1 1 89 PHE CE2 C -0.375 2.624 1.461 1.00 . A A . 89 PHE CE2 1 1
1 1445 1 1 89 PHE CG C 0.341 4.555 0.194 1.00 . A A . 89 PHE CG 1 1
1 1446 1 1 89 PHE CZ C -0.307 1.842 0.323 1.00 . A A . 89 PHE CZ 1 1
1 1447 1 1 89 PHE H H 2.375 6.269 2.226 1.00 . A A . 89 PHE H 1 1
1 1448 1 1 89 PHE HA H 2.689 5.568 -0.627 1.00 . A A . 89 PHE HA 1 1
1 1449 1 1 89 PHE HB2 H 0.293 6.553 0.961 1.00 . A A . 89 PHE HB2 1 1
1 1450 1 1 89 PHE HB3 H 0.276 6.442 -0.798 1.00 . A A . 89 PHE HB3 1 1
1 1451 1 1 89 PHE HD1 H 0.701 4.178 -1.889 1.00 . A A . 89 PHE HD1 1 1
1 1452 1 1 89 PHE HD2 H -0.109 4.576 2.293 1.00 . A A . 89 PHE HD2 1 1
1 1453 1 1 89 PHE HE1 H 0.129 1.793 -1.769 1.00 . A A . 89 PHE HE1 1 1
1 1454 1 1 89 PHE HE2 H -0.678 2.185 2.402 1.00 . A A . 89 PHE HE2 1 1
1 1455 1 1 89 PHE HZ H -0.555 0.789 0.373 1.00 . A A . 89 PHE HZ 1 1
1 1456 1 1 89 PHE N N 2.849 5.967 1.426 1.00 . A A . 89 PHE N 1 1
1 1457 1 1 89 PHE O O 3.253 7.858 -1.456 1.00 . A A . 89 PHE O 1 1
1 1458 1 1 90 LEU C C 3.807 10.649 0.120 1.00 . A A . 90 LEU C 1 1
1 1459 1 1 90 LEU CA C 2.362 10.160 -0.169 1.00 . A A . 90 LEU CA 1 1
1 1460 1 1 90 LEU CB C 1.329 11.112 0.501 1.00 . A A . 90 LEU CB 1 1
1 1461 1 1 90 LEU CD1 C -1.110 11.903 0.790 1.00 . A A . 90 LEU CD1 1 1
1 1462 1 1 90 LEU CD2 C -0.359 10.869 -1.410 1.00 . A A . 90 LEU CD2 1 1
1 1463 1 1 90 LEU CG C -0.172 10.870 0.120 1.00 . A A . 90 LEU CG 1 1
1 1464 1 1 90 LEU H H 1.652 8.594 1.114 1.00 . A A . 90 LEU H 1 1
1 1465 1 1 90 LEU HA H 2.207 10.190 -1.245 1.00 . A A . 90 LEU HA 1 1
1 1466 1 1 90 LEU HB2 H 1.427 11.006 1.577 1.00 . A A . 90 LEU HB2 1 1
1 1467 1 1 90 LEU HB3 H 1.582 12.137 0.240 1.00 . A A . 90 LEU HB3 1 1
1 1468 1 1 90 LEU HD11 H -2.135 11.700 0.509 1.00 . A A . 90 LEU HD11 1 1
1 1469 1 1 90 LEU HD12 H -0.844 12.905 0.476 1.00 . A A . 90 LEU HD12 1 1
1 1470 1 1 90 LEU HD13 H -1.018 11.831 1.865 1.00 . A A . 90 LEU HD13 1 1
1 1471 1 1 90 LEU HD21 H -0.035 11.816 -1.826 1.00 . A A . 90 LEU HD21 1 1
1 1472 1 1 90 LEU HD22 H -1.402 10.710 -1.650 1.00 . A A . 90 LEU HD22 1 1
1 1473 1 1 90 LEU HD23 H 0.225 10.068 -1.846 1.00 . A A . 90 LEU HD23 1 1
1 1474 1 1 90 LEU HG H -0.469 9.889 0.481 1.00 . A A . 90 LEU HG 1 1
1 1475 1 1 90 LEU N N 2.139 8.755 0.277 1.00 . A A . 90 LEU N 1 1
1 1476 1 1 90 LEU O O 4.308 11.544 -0.567 1.00 . A A . 90 LEU O 1 1
1 1477 1 1 91 GLY C C 5.630 11.822 2.484 1.00 . A A . 91 GLY C 1 1
1 1478 1 1 91 GLY CA C 5.755 10.537 1.650 1.00 . A A . 91 GLY CA 1 1
1 1479 1 1 91 GLY H H 4.061 9.245 1.541 1.00 . A A . 91 GLY H 1 1
1 1480 1 1 91 GLY HA2 H 6.188 9.766 2.274 1.00 . A A . 91 GLY HA2 1 1
1 1481 1 1 91 GLY HA3 H 6.424 10.720 0.817 1.00 . A A . 91 GLY HA3 1 1
1 1482 1 1 91 GLY N N 4.459 10.047 1.138 1.00 . A A . 91 GLY N 1 1
1 1483 1 1 91 GLY O O 6.633 12.475 2.788 1.00 . A A . 91 GLY O 1 1
1 1484 1 1 92 ARG C C 3.562 13.048 5.046 1.00 . A A . 92 ARG C 1 1
1 1485 1 1 92 ARG CA C 4.063 13.407 3.623 1.00 . A A . 92 ARG CA 1 1
1 1486 1 1 92 ARG CB C 2.958 14.234 2.878 1.00 . A A . 92 ARG CB 1 1
1 1487 1 1 92 ARG CD C 1.487 16.379 2.957 1.00 . A A . 92 ARG CD 1 1
1 1488 1 1 92 ARG CG C 2.816 15.702 3.364 1.00 . A A . 92 ARG CG 1 1
1 1489 1 1 92 ARG CZ C 0.610 17.582 0.972 1.00 . A A . 92 ARG CZ 1 1
1 1490 1 1 92 ARG H H 3.644 11.580 2.623 1.00 . A A . 92 ARG H 1 1
1 1491 1 1 92 ARG HA H 4.964 14.010 3.707 1.00 . A A . 92 ARG HA 1 1
1 1492 1 1 92 ARG HB2 H 3.190 14.252 1.818 1.00 . A A . 92 ARG HB2 1 1
1 1493 1 1 92 ARG HB3 H 2.001 13.736 3.005 1.00 . A A . 92 ARG HB3 1 1
1 1494 1 1 92 ARG HD2 H 0.664 15.742 3.267 1.00 . A A . 92 ARG HD2 1 1
1 1495 1 1 92 ARG HD3 H 1.410 17.325 3.487 1.00 . A A . 92 ARG HD3 1 1
1 1496 1 1 92 ARG HE H 1.840 16.031 0.898 1.00 . A A . 92 ARG HE 1 1
1 1497 1 1 92 ARG HG2 H 2.883 15.715 4.448 1.00 . A A . 92 ARG HG2 1 1
1 1498 1 1 92 ARG HG3 H 3.641 16.283 2.961 1.00 . A A . 92 ARG HG3 1 1
1 1499 1 1 92 ARG HH11 H 0.050 18.395 2.707 1.00 . A A . 92 ARG HH11 1 1
1 1500 1 1 92 ARG HH12 H -0.586 19.141 1.288 1.00 . A A . 92 ARG HH12 1 1
1 1501 1 1 92 ARG HH21 H 1.025 17.038 -0.882 1.00 . A A . 92 ARG HH21 1 1
1 1502 1 1 92 ARG HH22 H -0.038 18.387 -0.729 1.00 . A A . 92 ARG HH22 1 1
1 1503 1 1 92 ARG N N 4.382 12.176 2.861 1.00 . A A . 92 ARG N 1 1
1 1504 1 1 92 ARG NE N 1.355 16.630 1.507 1.00 . A A . 92 ARG NE 1 1
1 1505 1 1 92 ARG NH1 N -0.025 18.441 1.714 1.00 . A A . 92 ARG NH1 1 1
1 1506 1 1 92 ARG NH2 N 0.524 17.679 -0.309 1.00 . A A . 92 ARG NH2 1 1
1 1507 1 1 92 ARG O O 3.154 11.910 5.309 1.00 . A A . 92 ARG O 1 1
1 1508 1 1 93 ALA C C 1.467 14.499 7.086 1.00 . A A . 93 ALA C 1 1
1 1509 1 1 93 ALA CA C 2.923 13.965 7.265 1.00 . A A . 93 ALA CA 1 1
1 1510 1 1 93 ALA CB C 3.705 14.780 8.317 1.00 . A A . 93 ALA CB 1 1
1 1511 1 1 93 ALA H H 4.213 14.791 5.785 1.00 . A A . 93 ALA H 1 1
1 1512 1 1 93 ALA HA H 2.883 12.932 7.597 1.00 . A A . 93 ALA HA 1 1
1 1513 1 1 93 ALA HB1 H 3.776 15.815 8.005 1.00 . A A . 93 ALA HB1 1 1
1 1514 1 1 93 ALA HB2 H 4.702 14.373 8.423 1.00 . A A . 93 ALA HB2 1 1
1 1515 1 1 93 ALA HB3 H 3.198 14.727 9.273 1.00 . A A . 93 ALA HB3 1 1
1 1516 1 1 93 ALA N N 3.641 14.017 5.970 1.00 . A A . 93 ALA N 1 1
1 1517 1 1 93 ALA O O 1.223 15.285 6.159 1.00 . A A . 93 ALA O 1 1
1 1518 1 1 94 PRO C C -0.995 16.166 7.982 1.00 . A A . 94 PRO C 1 1
1 1519 1 1 94 PRO CA C -0.931 14.614 7.844 1.00 . A A . 94 PRO CA 1 1
1 1520 1 1 94 PRO CB C -1.680 13.885 8.995 1.00 . A A . 94 PRO CB 1 1
1 1521 1 1 94 PRO CD C 0.600 13.123 9.070 1.00 . A A . 94 PRO CD 1 1
1 1522 1 1 94 PRO CG C -0.598 13.440 9.940 1.00 . A A . 94 PRO CG 1 1
1 1523 1 1 94 PRO HA H -1.370 14.332 6.886 1.00 . A A . 94 PRO HA 1 1
1 1524 1 1 94 PRO HB2 H -2.382 14.556 9.480 1.00 . A A . 94 PRO HB2 1 1
1 1525 1 1 94 PRO HB3 H -2.225 13.034 8.595 1.00 . A A . 94 PRO HB3 1 1
1 1526 1 1 94 PRO HD2 H 1.523 13.282 9.622 1.00 . A A . 94 PRO HD2 1 1
1 1527 1 1 94 PRO HD3 H 0.557 12.103 8.702 1.00 . A A . 94 PRO HD3 1 1
1 1528 1 1 94 PRO HG2 H -0.362 14.241 10.638 1.00 . A A . 94 PRO HG2 1 1
1 1529 1 1 94 PRO HG3 H -0.916 12.558 10.487 1.00 . A A . 94 PRO HG3 1 1
1 1530 1 1 94 PRO N N 0.467 14.094 7.949 1.00 . A A . 94 PRO N 1 1
1 1531 1 1 94 PRO O O -0.216 16.763 8.739 1.00 . A A . 94 PRO O 1 1
1 1532 1 1 95 ILE C C -2.411 18.978 8.379 1.00 . A A . 95 ILE C 1 1
1 1533 1 1 95 ILE CA C -1.956 18.278 7.068 1.00 . A A . 95 ILE CA 1 1
1 1534 1 1 95 ILE CB C -2.869 18.712 5.833 1.00 . A A . 95 ILE CB 1 1
1 1535 1 1 95 ILE CD1 C -2.263 16.751 4.173 1.00 . A A . 95 ILE CD1 1 1
1 1536 1 1 95 ILE CG1 C -2.259 18.248 4.456 1.00 . A A . 95 ILE CG1 1 1
1 1537 1 1 95 ILE CG2 C -3.116 20.247 5.812 1.00 . A A . 95 ILE CG2 1 1
1 1538 1 1 95 ILE H H -2.637 16.281 6.825 1.00 . A A . 95 ILE H 1 1
1 1539 1 1 95 ILE HA H -0.938 18.601 6.846 1.00 . A A . 95 ILE HA 1 1
1 1540 1 1 95 ILE HB H -3.838 18.231 5.958 1.00 . A A . 95 ILE HB 1 1
1 1541 1 1 95 ILE HD11 H -1.825 16.573 3.202 1.00 . A A . 95 ILE HD11 1 1
1 1542 1 1 95 ILE HD12 H -3.281 16.384 4.179 1.00 . A A . 95 ILE HD12 1 1
1 1543 1 1 95 ILE HD13 H -1.687 16.235 4.926 1.00 . A A . 95 ILE HD13 1 1
1 1544 1 1 95 ILE HG12 H -2.809 18.711 3.650 1.00 . A A . 95 ILE HG12 1 1
1 1545 1 1 95 ILE HG13 H -1.228 18.583 4.401 1.00 . A A . 95 ILE HG13 1 1
1 1546 1 1 95 ILE HG21 H -3.735 20.512 4.963 1.00 . A A . 95 ILE HG21 1 1
1 1547 1 1 95 ILE HG22 H -2.170 20.768 5.741 1.00 . A A . 95 ILE HG22 1 1
1 1548 1 1 95 ILE HG23 H -3.619 20.549 6.724 1.00 . A A . 95 ILE HG23 1 1
1 1549 1 1 95 ILE N N -1.925 16.804 7.239 1.00 . A A . 95 ILE N 1 1
1 1550 1 1 95 ILE O O -1.626 19.684 9.023 1.00 . A A . 95 ILE O 1 1
1 1551 1 1 96 ASP C C -4.873 18.222 10.864 1.00 . A A . 96 ASP C 1 1
1 1552 1 1 96 ASP CA C -4.262 19.354 9.996 1.00 . A A . 96 ASP CA 1 1
1 1553 1 1 96 ASP CB C -5.342 20.395 9.560 1.00 . A A . 96 ASP CB 1 1
1 1554 1 1 96 ASP CG C -5.861 21.291 10.703 1.00 . A A . 96 ASP CG 1 1
1 1555 1 1 96 ASP H H -4.272 18.237 8.218 1.00 . A A . 96 ASP H 1 1
1 1556 1 1 96 ASP HA H -3.479 19.851 10.567 1.00 . A A . 96 ASP HA 1 1
1 1557 1 1 96 ASP HB2 H -4.915 21.039 8.795 1.00 . A A . 96 ASP HB2 1 1
1 1558 1 1 96 ASP HB3 H -6.186 19.869 9.116 1.00 . A A . 96 ASP HB3 1 1
1 1559 1 1 96 ASP N N -3.675 18.772 8.769 1.00 . A A . 96 ASP N 1 1
1 1560 1 1 96 ASP O O -4.919 17.062 10.437 1.00 . A A . 96 ASP O 1 1
1 1561 1 1 96 ASP OD1 O -5.220 22.318 11.004 1.00 . A A . 96 ASP OD1 1 1
1 1562 1 1 96 ASP OD2 O -6.893 20.953 11.325 1.00 . A A . 96 ASP OD2 1 1
1 1563 1 1 97 GLN C C -7.414 17.191 12.281 1.00 . A A . 97 GLN C 1 1
1 1564 1 1 97 GLN CA C -6.079 17.629 12.950 1.00 . A A . 97 GLN CA 1 1
1 1565 1 1 97 GLN CB C -6.348 18.270 14.342 1.00 . A A . 97 GLN CB 1 1
1 1566 1 1 97 GLN CD C -6.165 16.076 15.708 1.00 . A A . 97 GLN CD 1 1
1 1567 1 1 97 GLN CG C -7.011 17.316 15.370 1.00 . A A . 97 GLN CG 1 1
1 1568 1 1 97 GLN H H -5.156 19.476 12.401 1.00 . A A . 97 GLN H 1 1
1 1569 1 1 97 GLN HA H -5.457 16.749 13.086 1.00 . A A . 97 GLN HA 1 1
1 1570 1 1 97 GLN HB2 H -5.404 18.613 14.754 1.00 . A A . 97 GLN HB2 1 1
1 1571 1 1 97 GLN HB3 H -6.995 19.133 14.210 1.00 . A A . 97 GLN HB3 1 1
1 1572 1 1 97 GLN HE21 H -7.791 14.969 15.922 1.00 . A A . 97 GLN HE21 1 1
1 1573 1 1 97 GLN HE22 H -6.289 14.160 16.177 1.00 . A A . 97 GLN HE22 1 1
1 1574 1 1 97 GLN HG2 H -7.184 17.861 16.287 1.00 . A A . 97 GLN HG2 1 1
1 1575 1 1 97 GLN HG3 H -7.967 16.990 14.970 1.00 . A A . 97 GLN HG3 1 1
1 1576 1 1 97 GLN N N -5.332 18.565 12.083 1.00 . A A . 97 GLN N 1 1
1 1577 1 1 97 GLN NE2 N -6.814 14.956 15.960 1.00 . A A . 97 GLN NE2 1 1
1 1578 1 1 97 GLN O O -7.858 16.060 12.458 1.00 . A A . 97 GLN O 1 1
1 1579 1 1 97 GLN OE1 O -4.937 16.116 15.725 1.00 . A A . 97 GLN OE1 1 1
1 1580 1 1 98 ALA C C -8.996 16.827 9.554 1.00 . A A . 98 ALA C 1 1
1 1581 1 1 98 ALA CA C -9.253 17.823 10.717 1.00 . A A . 98 ALA CA 1 1
1 1582 1 1 98 ALA CB C -9.830 19.140 10.181 1.00 . A A . 98 ALA CB 1 1
1 1583 1 1 98 ALA H H -7.579 18.966 11.371 1.00 . A A . 98 ALA H 1 1
1 1584 1 1 98 ALA HA H -9.979 17.390 11.403 1.00 . A A . 98 ALA HA 1 1
1 1585 1 1 98 ALA HB1 H -9.130 19.589 9.486 1.00 . A A . 98 ALA HB1 1 1
1 1586 1 1 98 ALA HB2 H -10.002 19.823 11.003 1.00 . A A . 98 ALA HB2 1 1
1 1587 1 1 98 ALA HB3 H -10.768 18.951 9.673 1.00 . A A . 98 ALA HB3 1 1
1 1588 1 1 98 ALA N N -8.010 18.094 11.480 1.00 . A A . 98 ALA N 1 1
1 1589 1 1 98 ALA O O -9.852 15.990 9.236 1.00 . A A . 98 ALA O 1 1
1 1590 1 1 99 GLU C C -7.183 14.571 8.488 1.00 . A A . 99 GLU C 1 1
1 1591 1 1 99 GLU CA C -7.302 15.998 7.901 1.00 . A A . 99 GLU CA 1 1
1 1592 1 1 99 GLU CB C -5.914 16.476 7.390 1.00 . A A . 99 GLU CB 1 1
1 1593 1 1 99 GLU CD C -6.043 15.904 4.875 1.00 . A A . 99 GLU CD 1 1
1 1594 1 1 99 GLU CG C -5.312 15.676 6.212 1.00 . A A . 99 GLU CG 1 1
1 1595 1 1 99 GLU H H -7.227 17.692 9.191 1.00 . A A . 99 GLU H 1 1
1 1596 1 1 99 GLU HA H -8.010 15.997 7.077 1.00 . A A . 99 GLU HA 1 1
1 1597 1 1 99 GLU HB2 H -6.000 17.513 7.084 1.00 . A A . 99 GLU HB2 1 1
1 1598 1 1 99 GLU HB3 H -5.212 16.432 8.219 1.00 . A A . 99 GLU HB3 1 1
1 1599 1 1 99 GLU HG2 H -4.274 15.970 6.086 1.00 . A A . 99 GLU HG2 1 1
1 1600 1 1 99 GLU HG3 H -5.342 14.619 6.460 1.00 . A A . 99 GLU HG3 1 1
1 1601 1 1 99 GLU N N -7.800 16.941 8.938 1.00 . A A . 99 GLU N 1 1
1 1602 1 1 99 GLU O O -7.607 13.584 7.867 1.00 . A A . 99 GLU O 1 1
1 1603 1 1 99 GLU OE1 O -5.931 17.016 4.316 1.00 . A A . 99 GLU OE1 1 1
1 1604 1 1 99 GLU OE2 O -6.730 14.993 4.379 1.00 . A A . 99 GLU OE2 1 1
1 1605 1 1 100 ILE C C -7.934 12.686 10.791 1.00 . A A . 100 ILE C 1 1
1 1606 1 1 100 ILE CA C -6.524 13.266 10.516 1.00 . A A . 100 ILE CA 1 1
1 1607 1 1 100 ILE CB C -5.771 13.522 11.885 1.00 . A A . 100 ILE CB 1 1
1 1608 1 1 100 ILE CD1 C -3.470 14.246 12.889 1.00 . A A . 100 ILE CD1 1 1
1 1609 1 1 100 ILE CG1 C -4.289 13.961 11.631 1.00 . A A . 100 ILE CG1 1 1
1 1610 1 1 100 ILE CG2 C -5.836 12.290 12.826 1.00 . A A . 100 ILE CG2 1 1
1 1611 1 1 100 ILE H H -6.223 15.325 10.086 1.00 . A A . 100 ILE H 1 1
1 1612 1 1 100 ILE HA H -5.951 12.541 9.940 1.00 . A A . 100 ILE HA 1 1
1 1613 1 1 100 ILE HB H -6.287 14.337 12.387 1.00 . A A . 100 ILE HB 1 1
1 1614 1 1 100 ILE HD11 H -3.387 13.344 13.484 1.00 . A A . 100 ILE HD11 1 1
1 1615 1 1 100 ILE HD12 H -3.949 15.020 13.473 1.00 . A A . 100 ILE HD12 1 1
1 1616 1 1 100 ILE HD13 H -2.481 14.573 12.603 1.00 . A A . 100 ILE HD13 1 1
1 1617 1 1 100 ILE HG12 H -3.775 13.179 11.087 1.00 . A A . 100 ILE HG12 1 1
1 1618 1 1 100 ILE HG13 H -4.284 14.862 11.028 1.00 . A A . 100 ILE HG13 1 1
1 1619 1 1 100 ILE HG21 H -6.868 12.044 13.042 1.00 . A A . 100 ILE HG21 1 1
1 1620 1 1 100 ILE HG22 H -5.327 12.510 13.755 1.00 . A A . 100 ILE HG22 1 1
1 1621 1 1 100 ILE HG23 H -5.358 11.441 12.352 1.00 . A A . 100 ILE HG23 1 1
1 1622 1 1 100 ILE N N -6.608 14.505 9.712 1.00 . A A . 100 ILE N 1 1
1 1623 1 1 100 ILE O O -8.152 11.492 10.616 1.00 . A A . 100 ILE O 1 1
1 1624 1 1 101 ARG C C -10.996 12.502 10.286 1.00 . A A . 101 ARG C 1 1
1 1625 1 1 101 ARG CA C -10.283 13.145 11.499 1.00 . A A . 101 ARG CA 1 1
1 1626 1 1 101 ARG CB C -11.141 14.331 12.015 1.00 . A A . 101 ARG CB 1 1
1 1627 1 1 101 ARG CD C -11.663 16.027 13.863 1.00 . A A . 101 ARG CD 1 1
1 1628 1 1 101 ARG CG C -10.695 14.932 13.368 1.00 . A A . 101 ARG CG 1 1
1 1629 1 1 101 ARG CZ C -11.555 16.483 16.311 1.00 . A A . 101 ARG CZ 1 1
1 1630 1 1 101 ARG H H -8.673 14.516 11.172 1.00 . A A . 101 ARG H 1 1
1 1631 1 1 101 ARG HA H -10.211 12.402 12.287 1.00 . A A . 101 ARG HA 1 1
1 1632 1 1 101 ARG HB2 H -11.120 15.122 11.270 1.00 . A A . 101 ARG HB2 1 1
1 1633 1 1 101 ARG HB3 H -12.170 13.993 12.122 1.00 . A A . 101 ARG HB3 1 1
1 1634 1 1 101 ARG HD2 H -11.789 16.766 13.076 1.00 . A A . 101 ARG HD2 1 1
1 1635 1 1 101 ARG HD3 H -12.627 15.572 14.074 1.00 . A A . 101 ARG HD3 1 1
1 1636 1 1 101 ARG HE H -10.538 17.447 14.930 1.00 . A A . 101 ARG HE 1 1
1 1637 1 1 101 ARG HG2 H -10.655 14.142 14.110 1.00 . A A . 101 ARG HG2 1 1
1 1638 1 1 101 ARG HG3 H -9.705 15.360 13.256 1.00 . A A . 101 ARG HG3 1 1
1 1639 1 1 101 ARG HH11 H -12.672 14.883 15.895 1.00 . A A . 101 ARG HH11 1 1
1 1640 1 1 101 ARG HH12 H -12.603 15.331 17.560 1.00 . A A . 101 ARG HH12 1 1
1 1641 1 1 101 ARG HH21 H -10.499 17.989 17.061 1.00 . A A . 101 ARG HH21 1 1
1 1642 1 1 101 ARG HH22 H -11.409 17.059 18.196 1.00 . A A . 101 ARG HH22 1 1
1 1643 1 1 101 ARG N N -8.896 13.563 11.163 1.00 . A A . 101 ARG N 1 1
1 1644 1 1 101 ARG NE N -11.174 16.720 15.071 1.00 . A A . 101 ARG NE 1 1
1 1645 1 1 101 ARG NH1 N -12.341 15.489 16.610 1.00 . A A . 101 ARG NH1 1 1
1 1646 1 1 101 ARG NH2 N -11.119 17.233 17.261 1.00 . A A . 101 ARG NH2 1 1
1 1647 1 1 101 ARG O O -11.823 11.610 10.466 1.00 . A A . 101 ARG O 1 1
1 1648 1 1 102 LYS C C -10.788 11.030 7.505 1.00 . A A . 102 LYS C 1 1
1 1649 1 1 102 LYS CA C -11.295 12.456 7.825 1.00 . A A . 102 LYS CA 1 1
1 1650 1 1 102 LYS CB C -11.048 13.411 6.626 1.00 . A A . 102 LYS CB 1 1
1 1651 1 1 102 LYS CD C -11.633 13.964 4.132 1.00 . A A . 102 LYS CD 1 1
1 1652 1 1 102 LYS CE C -10.209 14.309 3.650 1.00 . A A . 102 LYS CE 1 1
1 1653 1 1 102 LYS CG C -11.680 12.930 5.291 1.00 . A A . 102 LYS CG 1 1
1 1654 1 1 102 LYS H H -10.027 13.711 8.998 1.00 . A A . 102 LYS H 1 1
1 1655 1 1 102 LYS HA H -12.370 12.405 8.000 1.00 . A A . 102 LYS HA 1 1
1 1656 1 1 102 LYS HB2 H -11.460 14.386 6.870 1.00 . A A . 102 LYS HB2 1 1
1 1657 1 1 102 LYS HB3 H -9.976 13.521 6.481 1.00 . A A . 102 LYS HB3 1 1
1 1658 1 1 102 LYS HD2 H -12.188 13.563 3.292 1.00 . A A . 102 LYS HD2 1 1
1 1659 1 1 102 LYS HD3 H -12.119 14.878 4.463 1.00 . A A . 102 LYS HD3 1 1
1 1660 1 1 102 LYS HE2 H -9.641 13.397 3.535 1.00 . A A . 102 LYS HE2 1 1
1 1661 1 1 102 LYS HE3 H -10.273 14.811 2.692 1.00 . A A . 102 LYS HE3 1 1
1 1662 1 1 102 LYS HG2 H -11.160 12.035 4.968 1.00 . A A . 102 LYS HG2 1 1
1 1663 1 1 102 LYS HG3 H -12.717 12.675 5.480 1.00 . A A . 102 LYS HG3 1 1
1 1664 1 1 102 LYS HZ1 H -8.622 15.551 4.164 1.00 . A A . 102 LYS HZ1 1 1
1 1665 1 1 102 LYS HZ2 H -9.243 14.670 5.458 1.00 . A A . 102 LYS HZ2 1 1
1 1666 1 1 102 LYS HZ3 H -10.094 16.001 4.857 1.00 . A A . 102 LYS HZ3 1 1
1 1667 1 1 102 LYS N N -10.683 12.983 9.063 1.00 . A A . 102 LYS N 1 1
1 1668 1 1 102 LYS NZ N -9.494 15.194 4.599 1.00 . A A . 102 LYS NZ 1 1
1 1669 1 1 102 LYS O O -11.597 10.118 7.334 1.00 . A A . 102 LYS O 1 1
1 1670 1 1 103 TYR C C -9.229 8.493 8.356 1.00 . A A . 103 TYR C 1 1
1 1671 1 1 103 TYR CA C -8.829 9.496 7.240 1.00 . A A . 103 TYR CA 1 1
1 1672 1 1 103 TYR CB C -7.281 9.612 7.158 1.00 . A A . 103 TYR CB 1 1
1 1673 1 1 103 TYR CD1 C -7.336 10.360 4.706 1.00 . A A . 103 TYR CD1 1 1
1 1674 1 1 103 TYR CD2 C -5.630 11.272 6.116 1.00 . A A . 103 TYR CD2 1 1
1 1675 1 1 103 TYR CE1 C -6.842 11.092 3.643 1.00 . A A . 103 TYR CE1 1 1
1 1676 1 1 103 TYR CE2 C -5.137 12.002 5.053 1.00 . A A . 103 TYR CE2 1 1
1 1677 1 1 103 TYR CG C -6.741 10.431 5.971 1.00 . A A . 103 TYR CG 1 1
1 1678 1 1 103 TYR CZ C -5.745 11.910 3.820 1.00 . A A . 103 TYR CZ 1 1
1 1679 1 1 103 TYR H H -8.855 11.615 7.522 1.00 . A A . 103 TYR H 1 1
1 1680 1 1 103 TYR HA H -9.199 9.115 6.292 1.00 . A A . 103 TYR HA 1 1
1 1681 1 1 103 TYR HB2 H -6.922 10.074 8.071 1.00 . A A . 103 TYR HB2 1 1
1 1682 1 1 103 TYR HB3 H -6.852 8.618 7.085 1.00 . A A . 103 TYR HB3 1 1
1 1683 1 1 103 TYR HD1 H -8.198 9.720 4.562 1.00 . A A . 103 TYR HD1 1 1
1 1684 1 1 103 TYR HD2 H -5.149 11.348 7.085 1.00 . A A . 103 TYR HD2 1 1
1 1685 1 1 103 TYR HE1 H -7.318 11.021 2.673 1.00 . A A . 103 TYR HE1 1 1
1 1686 1 1 103 TYR HE2 H -4.276 12.644 5.193 1.00 . A A . 103 TYR HE2 1 1
1 1687 1 1 103 TYR HH H -5.949 13.249 2.458 1.00 . A A . 103 TYR HH 1 1
1 1688 1 1 103 TYR N N -9.448 10.839 7.453 1.00 . A A . 103 TYR N 1 1
1 1689 1 1 103 TYR O O -9.440 7.306 8.094 1.00 . A A . 103 TYR O 1 1
1 1690 1 1 103 TYR OH O -5.261 12.651 2.762 1.00 . A A . 103 TYR OH 1 1
1 1691 1 1 104 ASN C C -11.252 7.806 10.635 1.00 . A A . 104 ASN C 1 1
1 1692 1 1 104 ASN CA C -9.774 8.247 10.784 1.00 . A A . 104 ASN CA 1 1
1 1693 1 1 104 ASN CB C -9.587 9.111 12.065 1.00 . A A . 104 ASN CB 1 1
1 1694 1 1 104 ASN CG C -9.742 8.327 13.368 1.00 . A A . 104 ASN CG 1 1
1 1695 1 1 104 ASN H H -9.082 9.955 9.698 1.00 . A A . 104 ASN H 1 1
1 1696 1 1 104 ASN HA H -9.146 7.365 10.857 1.00 . A A . 104 ASN HA 1 1
1 1697 1 1 104 ASN HB2 H -8.593 9.547 12.050 1.00 . A A . 104 ASN HB2 1 1
1 1698 1 1 104 ASN HB3 H -10.308 9.922 12.061 1.00 . A A . 104 ASN HB3 1 1
1 1699 1 1 104 ASN HD21 H -7.783 8.040 13.488 1.00 . A A . 104 ASN HD21 1 1
1 1700 1 1 104 ASN HD22 H -8.724 7.352 14.759 1.00 . A A . 104 ASN HD22 1 1
1 1701 1 1 104 ASN N N -9.331 9.015 9.592 1.00 . A A . 104 ASN N 1 1
1 1702 1 1 104 ASN ND2 N -8.636 7.859 13.927 1.00 . A A . 104 ASN ND2 1 1
1 1703 1 1 104 ASN O O -11.610 6.677 10.975 1.00 . A A . 104 ASN O 1 1
1 1704 1 1 104 ASN OD1 O -10.844 8.159 13.883 1.00 . A A . 104 ASN OD1 1 1
1 1705 1 1 105 GLN C C -13.812 7.444 8.803 1.00 . A A . 105 GLN C 1 1
1 1706 1 1 105 GLN CA C -13.541 8.492 9.909 1.00 . A A . 105 GLN CA 1 1
1 1707 1 1 105 GLN CB C -14.271 9.828 9.568 1.00 . A A . 105 GLN CB 1 1
1 1708 1 1 105 GLN CD C -16.420 9.436 10.931 1.00 . A A . 105 GLN CD 1 1
1 1709 1 1 105 GLN CG C -15.816 9.743 9.553 1.00 . A A . 105 GLN CG 1 1
1 1710 1 1 105 GLN H H -11.713 9.581 9.820 1.00 . A A . 105 GLN H 1 1
1 1711 1 1 105 GLN HA H -13.935 8.111 10.848 1.00 . A A . 105 GLN HA 1 1
1 1712 1 1 105 GLN HB2 H -13.982 10.577 10.300 1.00 . A A . 105 GLN HB2 1 1
1 1713 1 1 105 GLN HB3 H -13.940 10.169 8.590 1.00 . A A . 105 GLN HB3 1 1
1 1714 1 1 105 GLN HE21 H -16.242 7.488 10.622 1.00 . A A . 105 GLN HE21 1 1
1 1715 1 1 105 GLN HE22 H -16.933 7.948 12.137 1.00 . A A . 105 GLN HE22 1 1
1 1716 1 1 105 GLN HG2 H -16.214 10.689 9.207 1.00 . A A . 105 GLN HG2 1 1
1 1717 1 1 105 GLN HG3 H -16.120 8.964 8.861 1.00 . A A . 105 GLN HG3 1 1
1 1718 1 1 105 GLN N N -12.088 8.721 10.100 1.00 . A A . 105 GLN N 1 1
1 1719 1 1 105 GLN NE2 N -16.543 8.164 11.263 1.00 . A A . 105 GLN NE2 1 1
1 1720 1 1 105 GLN O O -14.643 6.559 8.986 1.00 . A A . 105 GLN O 1 1
1 1721 1 1 105 GLN OE1 O -16.749 10.333 11.698 1.00 . A A . 105 GLN OE1 1 1
1 1722 1 1 106 ILE C C -12.790 5.188 6.924 1.00 . A A . 106 ILE C 1 1
1 1723 1 1 106 ILE CA C -13.183 6.627 6.511 1.00 . A A . 106 ILE CA 1 1
1 1724 1 1 106 ILE CB C -12.246 7.128 5.334 1.00 . A A . 106 ILE CB 1 1
1 1725 1 1 106 ILE CD1 C -11.770 9.190 3.807 1.00 . A A . 106 ILE CD1 1 1
1 1726 1 1 106 ILE CG1 C -12.720 8.524 4.799 1.00 . A A . 106 ILE CG1 1 1
1 1727 1 1 106 ILE CG2 C -12.150 6.096 4.179 1.00 . A A . 106 ILE CG2 1 1
1 1728 1 1 106 ILE H H -12.427 8.276 7.608 1.00 . A A . 106 ILE H 1 1
1 1729 1 1 106 ILE HA H -14.214 6.631 6.163 1.00 . A A . 106 ILE HA 1 1
1 1730 1 1 106 ILE HB H -11.246 7.244 5.747 1.00 . A A . 106 ILE HB 1 1
1 1731 1 1 106 ILE HD11 H -11.637 8.554 2.942 1.00 . A A . 106 ILE HD11 1 1
1 1732 1 1 106 ILE HD12 H -10.810 9.363 4.277 1.00 . A A . 106 ILE HD12 1 1
1 1733 1 1 106 ILE HD13 H -12.187 10.136 3.493 1.00 . A A . 106 ILE HD13 1 1
1 1734 1 1 106 ILE HG12 H -13.673 8.410 4.303 1.00 . A A . 106 ILE HG12 1 1
1 1735 1 1 106 ILE HG13 H -12.845 9.205 5.636 1.00 . A A . 106 ILE HG13 1 1
1 1736 1 1 106 ILE HG21 H -11.739 5.163 4.550 1.00 . A A . 106 ILE HG21 1 1
1 1737 1 1 106 ILE HG22 H -11.506 6.477 3.397 1.00 . A A . 106 ILE HG22 1 1
1 1738 1 1 106 ILE HG23 H -13.136 5.912 3.770 1.00 . A A . 106 ILE HG23 1 1
1 1739 1 1 106 ILE N N -13.081 7.556 7.671 1.00 . A A . 106 ILE N 1 1
1 1740 1 1 106 ILE O O -13.485 4.215 6.611 1.00 . A A . 106 ILE O 1 1
1 1741 1 1 107 LEU C C -12.140 3.228 9.242 1.00 . A A . 107 LEU C 1 1
1 1742 1 1 107 LEU CA C -11.151 3.833 8.211 1.00 . A A . 107 LEU CA 1 1
1 1743 1 1 107 LEU CB C -9.764 4.114 8.847 1.00 . A A . 107 LEU CB 1 1
1 1744 1 1 107 LEU CD1 C -9.043 1.654 8.798 1.00 . A A . 107 LEU CD1 1 1
1 1745 1 1 107 LEU CD2 C -7.640 3.346 10.028 1.00 . A A . 107 LEU CD2 1 1
1 1746 1 1 107 LEU CG C -9.070 2.947 9.622 1.00 . A A . 107 LEU CG 1 1
1 1747 1 1 107 LEU H H -11.121 5.905 7.752 1.00 . A A . 107 LEU H 1 1
1 1748 1 1 107 LEU HA H -11.024 3.127 7.396 1.00 . A A . 107 LEU HA 1 1
1 1749 1 1 107 LEU HB2 H -9.096 4.431 8.051 1.00 . A A . 107 LEU HB2 1 1
1 1750 1 1 107 LEU HB3 H -9.874 4.951 9.533 1.00 . A A . 107 LEU HB3 1 1
1 1751 1 1 107 LEU HD11 H -8.515 1.823 7.866 1.00 . A A . 107 LEU HD11 1 1
1 1752 1 1 107 LEU HD12 H -10.054 1.333 8.583 1.00 . A A . 107 LEU HD12 1 1
1 1753 1 1 107 LEU HD13 H -8.540 0.878 9.357 1.00 . A A . 107 LEU HD13 1 1
1 1754 1 1 107 LEU HD21 H -7.176 2.530 10.563 1.00 . A A . 107 LEU HD21 1 1
1 1755 1 1 107 LEU HD22 H -7.671 4.218 10.661 1.00 . A A . 107 LEU HD22 1 1
1 1756 1 1 107 LEU HD23 H -7.063 3.564 9.136 1.00 . A A . 107 LEU HD23 1 1
1 1757 1 1 107 LEU HG H -9.624 2.742 10.530 1.00 . A A . 107 LEU HG 1 1
1 1758 1 1 107 LEU N N -11.657 5.092 7.629 1.00 . A A . 107 LEU N 1 1
1 1759 1 1 107 LEU O O -12.351 2.010 9.268 1.00 . A A . 107 LEU O 1 1
1 1760 1 1 108 ALA C C -15.029 3.105 10.483 1.00 . A A . 108 ALA C 1 1
1 1761 1 1 108 ALA CA C -13.719 3.664 11.102 1.00 . A A . 108 ALA CA 1 1
1 1762 1 1 108 ALA CB C -14.026 4.837 12.040 1.00 . A A . 108 ALA CB 1 1
1 1763 1 1 108 ALA H H -12.541 5.043 9.982 1.00 . A A . 108 ALA H 1 1
1 1764 1 1 108 ALA HA H -13.245 2.881 11.693 1.00 . A A . 108 ALA HA 1 1
1 1765 1 1 108 ALA HB1 H -13.105 5.207 12.471 1.00 . A A . 108 ALA HB1 1 1
1 1766 1 1 108 ALA HB2 H -14.686 4.512 12.835 1.00 . A A . 108 ALA HB2 1 1
1 1767 1 1 108 ALA HB3 H -14.502 5.635 11.482 1.00 . A A . 108 ALA HB3 1 1
1 1768 1 1 108 ALA N N -12.751 4.089 10.067 1.00 . A A . 108 ALA N 1 1
1 1769 1 1 108 ALA O O -15.535 2.060 10.910 1.00 . A A . 108 ALA O 1 1
1 1770 1 1 109 THR C C -16.704 2.411 7.742 1.00 . A A . 109 THR C 1 1
1 1771 1 1 109 THR CA C -16.852 3.491 8.841 1.00 . A A . 109 THR CA 1 1
1 1772 1 1 109 THR CB C -17.518 4.783 8.255 1.00 . A A . 109 THR CB 1 1
1 1773 1 1 109 THR CG2 C -17.944 5.769 9.359 1.00 . A A . 109 THR CG2 1 1
1 1774 1 1 109 THR H H -15.046 4.570 9.115 1.00 . A A . 109 THR H 1 1
1 1775 1 1 109 THR HA H -17.512 3.102 9.617 1.00 . A A . 109 THR HA 1 1
1 1776 1 1 109 THR HB H -18.400 4.496 7.691 1.00 . A A . 109 THR HB 1 1
1 1777 1 1 109 THR HG1 H -17.094 6.018 6.773 1.00 . A A . 109 THR HG1 1 1
1 1778 1 1 109 THR HG21 H -18.655 5.294 10.023 1.00 . A A . 109 THR HG21 1 1
1 1779 1 1 109 THR HG22 H -18.407 6.641 8.911 1.00 . A A . 109 THR HG22 1 1
1 1780 1 1 109 THR HG23 H -17.077 6.081 9.927 1.00 . A A . 109 THR HG23 1 1
1 1781 1 1 109 THR N N -15.553 3.810 9.468 1.00 . A A . 109 THR N 1 1
1 1782 1 1 109 THR O O -17.219 1.298 7.902 1.00 . A A . 109 THR O 1 1
1 1783 1 1 109 THR OG1 O -16.602 5.440 7.366 1.00 . A A . 109 THR OG1 1 1
1 1784 1 1 110 GLN C C -14.779 0.665 5.903 1.00 . A A . 110 GLN C 1 1
1 1785 1 1 110 GLN CA C -15.780 1.780 5.514 1.00 . A A . 110 GLN CA 1 1
1 1786 1 1 110 GLN CB C -15.262 2.526 4.241 1.00 . A A . 110 GLN CB 1 1
1 1787 1 1 110 GLN CD C -16.754 4.648 4.274 1.00 . A A . 110 GLN CD 1 1
1 1788 1 1 110 GLN CG C -16.279 3.425 3.492 1.00 . A A . 110 GLN CG 1 1
1 1789 1 1 110 GLN H H -15.583 3.616 6.552 1.00 . A A . 110 GLN H 1 1
1 1790 1 1 110 GLN HA H -16.738 1.321 5.281 1.00 . A A . 110 GLN HA 1 1
1 1791 1 1 110 GLN HB2 H -14.421 3.146 4.523 1.00 . A A . 110 GLN HB2 1 1
1 1792 1 1 110 GLN HB3 H -14.904 1.785 3.529 1.00 . A A . 110 GLN HB3 1 1
1 1793 1 1 110 GLN HE21 H -15.191 5.699 3.667 1.00 . A A . 110 GLN HE21 1 1
1 1794 1 1 110 GLN HE22 H -16.301 6.526 4.696 1.00 . A A . 110 GLN HE22 1 1
1 1795 1 1 110 GLN HG2 H -15.818 3.773 2.575 1.00 . A A . 110 GLN HG2 1 1
1 1796 1 1 110 GLN HG3 H -17.140 2.821 3.236 1.00 . A A . 110 GLN HG3 1 1
1 1797 1 1 110 GLN N N -15.991 2.727 6.636 1.00 . A A . 110 GLN N 1 1
1 1798 1 1 110 GLN NE2 N -16.006 5.733 4.205 1.00 . A A . 110 GLN NE2 1 1
1 1799 1 1 110 GLN O O -15.110 -0.530 5.835 1.00 . A A . 110 GLN O 1 1
1 1800 1 1 110 GLN OE1 O -17.777 4.617 4.947 1.00 . A A . 110 GLN OE1 1 1
1 1801 1 1 111 GLY C C -11.144 0.448 6.004 1.00 . A A . 111 GLY C 1 1
1 1802 1 1 111 GLY CA C -12.493 0.095 6.623 1.00 . A A . 111 GLY CA 1 1
1 1803 1 1 111 GLY H H -13.365 2.022 6.439 1.00 . A A . 111 GLY H 1 1
1 1804 1 1 111 GLY HA2 H -12.375 0.060 7.699 1.00 . A A . 111 GLY HA2 1 1
1 1805 1 1 111 GLY HA3 H -12.781 -0.893 6.282 1.00 . A A . 111 GLY HA3 1 1
1 1806 1 1 111 GLY N N -13.552 1.059 6.316 1.00 . A A . 111 GLY N 1 1
1 1807 1 1 111 GLY O O -10.979 1.506 5.380 1.00 . A A . 111 GLY O 1 1
1 1808 1 1 112 ILE C C -8.516 -0.162 4.291 1.00 . A A . 112 ILE C 1 1
1 1809 1 1 112 ILE CA C -8.762 -0.242 5.824 1.00 . A A . 112 ILE CA 1 1
1 1810 1 1 112 ILE CB C -7.842 -1.333 6.500 1.00 . A A . 112 ILE CB 1 1
1 1811 1 1 112 ILE CD1 C -6.018 0.340 7.286 1.00 . A A . 112 ILE CD1 1 1
1 1812 1 1 112 ILE CG1 C -6.347 -0.901 6.468 1.00 . A A . 112 ILE CG1 1 1
1 1813 1 1 112 ILE CG2 C -8.038 -2.734 5.864 1.00 . A A . 112 ILE CG2 1 1
1 1814 1 1 112 ILE H H -10.432 -1.331 6.573 1.00 . A A . 112 ILE H 1 1
1 1815 1 1 112 ILE HA H -8.491 0.719 6.255 1.00 . A A . 112 ILE HA 1 1
1 1816 1 1 112 ILE HB H -8.146 -1.415 7.543 1.00 . A A . 112 ILE HB 1 1
1 1817 1 1 112 ILE HD11 H -6.573 1.185 6.903 1.00 . A A . 112 ILE HD11 1 1
1 1818 1 1 112 ILE HD12 H -4.961 0.544 7.215 1.00 . A A . 112 ILE HD12 1 1
1 1819 1 1 112 ILE HD13 H -6.282 0.175 8.323 1.00 . A A . 112 ILE HD13 1 1
1 1820 1 1 112 ILE HG12 H -5.738 -1.700 6.858 1.00 . A A . 112 ILE HG12 1 1
1 1821 1 1 112 ILE HG13 H -6.050 -0.705 5.444 1.00 . A A . 112 ILE HG13 1 1
1 1822 1 1 112 ILE HG21 H -7.761 -2.703 4.818 1.00 . A A . 112 ILE HG21 1 1
1 1823 1 1 112 ILE HG22 H -9.075 -3.031 5.948 1.00 . A A . 112 ILE HG22 1 1
1 1824 1 1 112 ILE HG23 H -7.418 -3.462 6.376 1.00 . A A . 112 ILE HG23 1 1
1 1825 1 1 112 ILE N N -10.179 -0.472 6.173 1.00 . A A . 112 ILE N 1 1
1 1826 1 1 112 ILE O O -7.643 0.587 3.841 1.00 . A A . 112 ILE O 1 1
1 1827 1 1 113 ARG C C -9.577 0.503 1.434 1.00 . A A . 113 ARG C 1 1
1 1828 1 1 113 ARG CA C -9.206 -0.883 2.013 1.00 . A A . 113 ARG CA 1 1
1 1829 1 1 113 ARG CB C -10.080 -1.989 1.363 1.00 . A A . 113 ARG CB 1 1
1 1830 1 1 113 ARG CD C -10.416 -4.499 0.899 1.00 . A A . 113 ARG CD 1 1
1 1831 1 1 113 ARG CG C -9.675 -3.435 1.743 1.00 . A A . 113 ARG CG 1 1
1 1832 1 1 113 ARG CZ C -12.733 -5.184 1.530 1.00 . A A . 113 ARG CZ 1 1
1 1833 1 1 113 ARG H H -10.001 -1.464 3.913 1.00 . A A . 113 ARG H 1 1
1 1834 1 1 113 ARG HA H -8.165 -1.083 1.766 1.00 . A A . 113 ARG HA 1 1
1 1835 1 1 113 ARG HB2 H -11.113 -1.836 1.661 1.00 . A A . 113 ARG HB2 1 1
1 1836 1 1 113 ARG HB3 H -10.018 -1.893 0.281 1.00 . A A . 113 ARG HB3 1 1
1 1837 1 1 113 ARG HD2 H -10.105 -4.396 -0.136 1.00 . A A . 113 ARG HD2 1 1
1 1838 1 1 113 ARG HD3 H -10.133 -5.486 1.253 1.00 . A A . 113 ARG HD3 1 1
1 1839 1 1 113 ARG HE H -12.259 -3.545 0.547 1.00 . A A . 113 ARG HE 1 1
1 1840 1 1 113 ARG HG2 H -8.605 -3.552 1.589 1.00 . A A . 113 ARG HG2 1 1
1 1841 1 1 113 ARG HG3 H -9.899 -3.599 2.792 1.00 . A A . 113 ARG HG3 1 1
1 1842 1 1 113 ARG HH11 H -11.366 -6.553 2.008 1.00 . A A . 113 ARG HH11 1 1
1 1843 1 1 113 ARG HH12 H -12.988 -6.925 2.466 1.00 . A A . 113 ARG HH12 1 1
1 1844 1 1 113 ARG HH21 H -14.318 -4.058 1.136 1.00 . A A . 113 ARG HH21 1 1
1 1845 1 1 113 ARG HH22 H -14.638 -5.528 1.984 1.00 . A A . 113 ARG HH22 1 1
1 1846 1 1 113 ARG N N -9.319 -0.901 3.494 1.00 . A A . 113 ARG N 1 1
1 1847 1 1 113 ARG NE N -11.886 -4.346 0.962 1.00 . A A . 113 ARG NE 1 1
1 1848 1 1 113 ARG NH1 N -12.330 -6.306 2.044 1.00 . A A . 113 ARG NH1 1 1
1 1849 1 1 113 ARG NH2 N -13.993 -4.901 1.551 1.00 . A A . 113 ARG NH2 1 1
1 1850 1 1 113 ARG O O -8.984 0.951 0.452 1.00 . A A . 113 ARG O 1 1
1 1851 1 1 114 ALA C C -9.939 3.605 2.160 1.00 . A A . 114 ALA C 1 1
1 1852 1 1 114 ALA CA C -10.964 2.544 1.692 1.00 . A A . 114 ALA CA 1 1
1 1853 1 1 114 ALA CB C -12.348 2.846 2.267 1.00 . A A . 114 ALA CB 1 1
1 1854 1 1 114 ALA H H -10.975 0.752 2.842 1.00 . A A . 114 ALA H 1 1
1 1855 1 1 114 ALA HA H -11.037 2.582 0.605 1.00 . A A . 114 ALA HA 1 1
1 1856 1 1 114 ALA HB1 H -13.055 2.098 1.929 1.00 . A A . 114 ALA HB1 1 1
1 1857 1 1 114 ALA HB2 H -12.682 3.822 1.939 1.00 . A A . 114 ALA HB2 1 1
1 1858 1 1 114 ALA HB3 H -12.307 2.829 3.351 1.00 . A A . 114 ALA HB3 1 1
1 1859 1 1 114 ALA N N -10.543 1.177 2.075 1.00 . A A . 114 ALA N 1 1
1 1860 1 1 114 ALA O O -9.774 4.640 1.512 1.00 . A A . 114 ALA O 1 1
1 1861 1 1 115 PHE C C -6.979 4.299 2.907 1.00 . A A . 115 PHE C 1 1
1 1862 1 1 115 PHE CA C -8.210 4.205 3.858 1.00 . A A . 115 PHE CA 1 1
1 1863 1 1 115 PHE CB C -7.813 3.690 5.274 1.00 . A A . 115 PHE CB 1 1
1 1864 1 1 115 PHE CD1 C -6.595 5.691 6.285 1.00 . A A . 115 PHE CD1 1 1
1 1865 1 1 115 PHE CD2 C -5.383 3.647 6.010 1.00 . A A . 115 PHE CD2 1 1
1 1866 1 1 115 PHE CE1 C -5.458 6.280 6.805 1.00 . A A . 115 PHE CE1 1 1
1 1867 1 1 115 PHE CE2 C -4.256 4.233 6.531 1.00 . A A . 115 PHE CE2 1 1
1 1868 1 1 115 PHE CG C -6.574 4.358 5.876 1.00 . A A . 115 PHE CG 1 1
1 1869 1 1 115 PHE CZ C -4.292 5.550 6.926 1.00 . A A . 115 PHE CZ 1 1
1 1870 1 1 115 PHE H H -9.487 2.511 3.789 1.00 . A A . 115 PHE H 1 1
1 1871 1 1 115 PHE HA H -8.637 5.200 3.963 1.00 . A A . 115 PHE HA 1 1
1 1872 1 1 115 PHE HB2 H -8.641 3.860 5.952 1.00 . A A . 115 PHE HB2 1 1
1 1873 1 1 115 PHE HB3 H -7.632 2.619 5.220 1.00 . A A . 115 PHE HB3 1 1
1 1874 1 1 115 PHE HD1 H -7.506 6.268 6.194 1.00 . A A . 115 PHE HD1 1 1
1 1875 1 1 115 PHE HD2 H -5.349 2.611 5.702 1.00 . A A . 115 PHE HD2 1 1
1 1876 1 1 115 PHE HE1 H -5.481 7.317 7.120 1.00 . A A . 115 PHE HE1 1 1
1 1877 1 1 115 PHE HE2 H -3.340 3.658 6.627 1.00 . A A . 115 PHE HE2 1 1
1 1878 1 1 115 PHE HZ H -3.404 6.015 7.332 1.00 . A A . 115 PHE HZ 1 1
1 1879 1 1 115 PHE N N -9.264 3.328 3.295 1.00 . A A . 115 PHE N 1 1
1 1880 1 1 115 PHE O O -6.571 5.405 2.528 1.00 . A A . 115 PHE O 1 1
1 1881 1 1 116 ILE C C -5.748 3.667 0.183 1.00 . A A . 116 ILE C 1 1
1 1882 1 1 116 ILE CA C -5.294 3.063 1.536 1.00 . A A . 116 ILE CA 1 1
1 1883 1 1 116 ILE CB C -4.732 1.583 1.338 1.00 . A A . 116 ILE CB 1 1
1 1884 1 1 116 ILE CD1 C -4.430 0.942 3.849 1.00 . A A . 116 ILE CD1 1 1
1 1885 1 1 116 ILE CG1 C -3.777 1.167 2.509 1.00 . A A . 116 ILE CG1 1 1
1 1886 1 1 116 ILE CG2 C -4.002 1.393 -0.024 1.00 . A A . 116 ILE CG2 1 1
1 1887 1 1 116 ILE H H -6.691 2.312 2.980 1.00 . A A . 116 ILE H 1 1
1 1888 1 1 116 ILE HA H -4.480 3.678 1.916 1.00 . A A . 116 ILE HA 1 1
1 1889 1 1 116 ILE HB H -5.589 0.912 1.335 1.00 . A A . 116 ILE HB 1 1
1 1890 1 1 116 ILE HD11 H -3.670 0.702 4.578 1.00 . A A . 116 ILE HD11 1 1
1 1891 1 1 116 ILE HD12 H -5.129 0.120 3.778 1.00 . A A . 116 ILE HD12 1 1
1 1892 1 1 116 ILE HD13 H -4.952 1.836 4.156 1.00 . A A . 116 ILE HD13 1 1
1 1893 1 1 116 ILE HG12 H -3.282 0.244 2.254 1.00 . A A . 116 ILE HG12 1 1
1 1894 1 1 116 ILE HG13 H -3.026 1.937 2.640 1.00 . A A . 116 ILE HG13 1 1
1 1895 1 1 116 ILE HG21 H -3.177 2.092 -0.099 1.00 . A A . 116 ILE HG21 1 1
1 1896 1 1 116 ILE HG22 H -4.692 1.571 -0.840 1.00 . A A . 116 ILE HG22 1 1
1 1897 1 1 116 ILE HG23 H -3.622 0.381 -0.101 1.00 . A A . 116 ILE HG23 1 1
1 1898 1 1 116 ILE N N -6.393 3.135 2.541 1.00 . A A . 116 ILE N 1 1
1 1899 1 1 116 ILE O O -5.028 4.477 -0.406 1.00 . A A . 116 ILE O 1 1
1 1900 1 1 117 ASN C C -7.663 5.376 -1.524 1.00 . A A . 117 ASN C 1 1
1 1901 1 1 117 ASN CA C -7.548 3.824 -1.536 1.00 . A A . 117 ASN CA 1 1
1 1902 1 1 117 ASN CB C -8.928 3.168 -1.807 1.00 . A A . 117 ASN CB 1 1
1 1903 1 1 117 ASN CG C -9.543 3.562 -3.156 1.00 . A A . 117 ASN CG 1 1
1 1904 1 1 117 ASN H H -7.503 2.687 0.279 1.00 . A A . 117 ASN H 1 1
1 1905 1 1 117 ASN HA H -6.867 3.538 -2.333 1.00 . A A . 117 ASN HA 1 1
1 1906 1 1 117 ASN HB2 H -8.818 2.090 -1.789 1.00 . A A . 117 ASN HB2 1 1
1 1907 1 1 117 ASN HB3 H -9.619 3.454 -1.018 1.00 . A A . 117 ASN HB3 1 1
1 1908 1 1 117 ASN HD21 H -8.612 2.072 -4.076 1.00 . A A . 117 ASN HD21 1 1
1 1909 1 1 117 ASN HD22 H -9.610 3.069 -5.070 1.00 . A A . 117 ASN HD22 1 1
1 1910 1 1 117 ASN N N -6.971 3.308 -0.265 1.00 . A A . 117 ASN N 1 1
1 1911 1 1 117 ASN ND2 N -9.223 2.827 -4.205 1.00 . A A . 117 ASN ND2 1 1
1 1912 1 1 117 ASN O O -7.479 6.016 -2.552 1.00 . A A . 117 ASN O 1 1
1 1913 1 1 117 ASN OD1 O -10.290 4.526 -3.258 1.00 . A A . 117 ASN OD1 1 1
1 1914 1 1 118 ALA C C -6.617 8.110 -0.321 1.00 . A A . 118 ALA C 1 1
1 1915 1 1 118 ALA CA C -8.012 7.442 -0.170 1.00 . A A . 118 ALA CA 1 1
1 1916 1 1 118 ALA CB C -8.633 7.786 1.198 1.00 . A A . 118 ALA CB 1 1
1 1917 1 1 118 ALA H H -8.101 5.394 0.440 1.00 . A A . 118 ALA H 1 1
1 1918 1 1 118 ALA HA H -8.672 7.834 -0.942 1.00 . A A . 118 ALA HA 1 1
1 1919 1 1 118 ALA HB1 H -9.606 7.321 1.285 1.00 . A A . 118 ALA HB1 1 1
1 1920 1 1 118 ALA HB2 H -8.743 8.859 1.293 1.00 . A A . 118 ALA HB2 1 1
1 1921 1 1 118 ALA HB3 H -7.991 7.421 1.991 1.00 . A A . 118 ALA HB3 1 1
1 1922 1 1 118 ALA N N -7.941 5.966 -0.343 1.00 . A A . 118 ALA N 1 1
1 1923 1 1 118 ALA O O -6.495 9.178 -0.931 1.00 . A A . 118 ALA O 1 1
1 1924 1 1 119 LEU C C -3.602 7.835 -1.284 1.00 . A A . 119 LEU C 1 1
1 1925 1 1 119 LEU CA C -4.165 7.943 0.159 1.00 . A A . 119 LEU CA 1 1
1 1926 1 1 119 LEU CB C -3.265 7.128 1.129 1.00 . A A . 119 LEU CB 1 1
1 1927 1 1 119 LEU CD1 C -2.792 6.195 3.470 1.00 . A A . 119 LEU CD1 1 1
1 1928 1 1 119 LEU CD2 C -3.776 8.538 3.221 1.00 . A A . 119 LEU CD2 1 1
1 1929 1 1 119 LEU CG C -3.708 7.110 2.629 1.00 . A A . 119 LEU CG 1 1
1 1930 1 1 119 LEU H H -5.756 6.637 0.743 1.00 . A A . 119 LEU H 1 1
1 1931 1 1 119 LEU HA H -4.153 8.985 0.464 1.00 . A A . 119 LEU HA 1 1
1 1932 1 1 119 LEU HB2 H -3.233 6.100 0.773 1.00 . A A . 119 LEU HB2 1 1
1 1933 1 1 119 LEU HB3 H -2.256 7.530 1.080 1.00 . A A . 119 LEU HB3 1 1
1 1934 1 1 119 LEU HD11 H -3.140 6.175 4.493 1.00 . A A . 119 LEU HD11 1 1
1 1935 1 1 119 LEU HD12 H -1.774 6.567 3.445 1.00 . A A . 119 LEU HD12 1 1
1 1936 1 1 119 LEU HD13 H -2.815 5.190 3.067 1.00 . A A . 119 LEU HD13 1 1
1 1937 1 1 119 LEU HD21 H -2.803 9.011 3.163 1.00 . A A . 119 LEU HD21 1 1
1 1938 1 1 119 LEU HD22 H -4.090 8.491 4.255 1.00 . A A . 119 LEU HD22 1 1
1 1939 1 1 119 LEU HD23 H -4.493 9.129 2.665 1.00 . A A . 119 LEU HD23 1 1
1 1940 1 1 119 LEU HG H -4.707 6.689 2.687 1.00 . A A . 119 LEU HG 1 1
1 1941 1 1 119 LEU N N -5.574 7.461 0.243 1.00 . A A . 119 LEU N 1 1
1 1942 1 1 119 LEU O O -2.836 8.688 -1.734 1.00 . A A . 119 LEU O 1 1
1 1943 1 1 120 VAL C C -4.339 7.306 -4.424 1.00 . A A . 120 VAL C 1 1
1 1944 1 1 120 VAL CA C -3.554 6.470 -3.372 1.00 . A A . 120 VAL CA 1 1
1 1945 1 1 120 VAL CB C -3.690 4.927 -3.664 1.00 . A A . 120 VAL CB 1 1
1 1946 1 1 120 VAL CG1 C -3.273 4.564 -5.101 1.00 . A A . 120 VAL CG1 1 1
1 1947 1 1 120 VAL CG2 C -2.858 4.105 -2.660 1.00 . A A . 120 VAL CG2 1 1
1 1948 1 1 120 VAL H H -4.632 6.148 -1.564 1.00 . A A . 120 VAL H 1 1
1 1949 1 1 120 VAL HA H -2.499 6.732 -3.443 1.00 . A A . 120 VAL HA 1 1
1 1950 1 1 120 VAL HB H -4.736 4.649 -3.536 1.00 . A A . 120 VAL HB 1 1
1 1951 1 1 120 VAL HG11 H -3.887 5.106 -5.807 1.00 . A A . 120 VAL HG11 1 1
1 1952 1 1 120 VAL HG12 H -3.402 3.501 -5.267 1.00 . A A . 120 VAL HG12 1 1
1 1953 1 1 120 VAL HG13 H -2.235 4.825 -5.258 1.00 . A A . 120 VAL HG13 1 1
1 1954 1 1 120 VAL HG21 H -1.812 4.363 -2.759 1.00 . A A . 120 VAL HG21 1 1
1 1955 1 1 120 VAL HG22 H -2.986 3.048 -2.859 1.00 . A A . 120 VAL HG22 1 1
1 1956 1 1 120 VAL HG23 H -3.186 4.318 -1.652 1.00 . A A . 120 VAL HG23 1 1
1 1957 1 1 120 VAL N N -4.004 6.768 -1.989 1.00 . A A . 120 VAL N 1 1
1 1958 1 1 120 VAL O O -3.800 7.682 -5.471 1.00 . A A . 120 VAL O 1 1
1 1959 1 1 121 ASN C C -6.411 9.952 -4.546 1.00 . A A . 121 ASN C 1 1
1 1960 1 1 121 ASN CA C -6.473 8.467 -4.984 1.00 . A A . 121 ASN CA 1 1
1 1961 1 1 121 ASN CB C -7.934 7.944 -5.019 1.00 . A A . 121 ASN CB 1 1
1 1962 1 1 121 ASN CG C -8.100 6.737 -5.949 1.00 . A A . 121 ASN CG 1 1
1 1963 1 1 121 ASN H H -6.000 7.229 -3.309 1.00 . A A . 121 ASN H 1 1
1 1964 1 1 121 ASN HA H -6.074 8.423 -5.997 1.00 . A A . 121 ASN HA 1 1
1 1965 1 1 121 ASN HB2 H -8.237 7.655 -4.018 1.00 . A A . 121 ASN HB2 1 1
1 1966 1 1 121 ASN HB3 H -8.597 8.732 -5.364 1.00 . A A . 121 ASN HB3 1 1
1 1967 1 1 121 ASN HD21 H -7.580 5.459 -4.527 1.00 . A A . 121 ASN HD21 1 1
1 1968 1 1 121 ASN HD22 H -7.978 4.766 -6.053 1.00 . A A . 121 ASN HD22 1 1
1 1969 1 1 121 ASN N N -5.619 7.597 -4.131 1.00 . A A . 121 ASN N 1 1
1 1970 1 1 121 ASN ND2 N -7.860 5.535 -5.459 1.00 . A A . 121 ASN ND2 1 1
1 1971 1 1 121 ASN O O -7.133 10.794 -5.096 1.00 . A A . 121 ASN O 1 1
1 1972 1 1 121 ASN OD1 O -8.422 6.895 -7.121 1.00 . A A . 121 ASN OD1 1 1
1 1973 1 1 122 SER C C -4.373 12.224 -4.476 1.00 . A A . 122 SER C 1 1
1 1974 1 1 122 SER CA C -5.132 11.647 -3.257 1.00 . A A . 122 SER CA 1 1
1 1975 1 1 122 SER CB C -4.230 11.674 -2.002 1.00 . A A . 122 SER CB 1 1
1 1976 1 1 122 SER H H -5.197 9.548 -2.986 1.00 . A A . 122 SER H 1 1
1 1977 1 1 122 SER HA H -6.025 12.236 -3.070 1.00 . A A . 122 SER HA 1 1
1 1978 1 1 122 SER HB2 H -4.764 11.247 -1.163 1.00 . A A . 122 SER HB2 1 1
1 1979 1 1 122 SER HB3 H -3.334 11.087 -2.180 1.00 . A A . 122 SER HB3 1 1
1 1980 1 1 122 SER HG H -3.829 13.061 -0.703 1.00 . A A . 122 SER HG 1 1
1 1981 1 1 122 SER N N -5.550 10.264 -3.551 1.00 . A A . 122 SER N 1 1
1 1982 1 1 122 SER O O -3.457 11.570 -4.992 1.00 . A A . 122 SER O 1 1
1 1983 1 1 122 SER OG O -3.844 12.989 -1.657 1.00 . A A . 122 SER OG 1 1
1 1984 1 1 123 GLN C C -2.737 14.107 -6.266 1.00 . A A . 123 GLN C 1 1
1 1985 1 1 123 GLN CA C -4.277 14.034 -6.206 1.00 . A A . 123 GLN CA 1 1
1 1986 1 1 123 GLN CB C -4.872 15.450 -6.456 1.00 . A A . 123 GLN CB 1 1
1 1987 1 1 123 GLN CD C -7.183 15.339 -5.251 1.00 . A A . 123 GLN CD 1 1
1 1988 1 1 123 GLN CG C -6.420 15.531 -6.572 1.00 . A A . 123 GLN CG 1 1
1 1989 1 1 123 GLN H H -5.441 13.916 -4.415 1.00 . A A . 123 GLN H 1 1
1 1990 1 1 123 GLN HA H -4.608 13.382 -7.013 1.00 . A A . 123 GLN HA 1 1
1 1991 1 1 123 GLN HB2 H -4.566 16.098 -5.642 1.00 . A A . 123 GLN HB2 1 1
1 1992 1 1 123 GLN HB3 H -4.450 15.845 -7.378 1.00 . A A . 123 GLN HB3 1 1
1 1993 1 1 123 GLN HE21 H -5.676 16.112 -4.195 1.00 . A A . 123 GLN HE21 1 1
1 1994 1 1 123 GLN HE22 H -7.055 15.604 -3.289 1.00 . A A . 123 GLN HE22 1 1
1 1995 1 1 123 GLN HG2 H -6.685 16.505 -6.968 1.00 . A A . 123 GLN HG2 1 1
1 1996 1 1 123 GLN HG3 H -6.753 14.773 -7.273 1.00 . A A . 123 GLN HG3 1 1
1 1997 1 1 123 GLN N N -4.775 13.430 -4.935 1.00 . A A . 123 GLN N 1 1
1 1998 1 1 123 GLN NE2 N -6.577 15.723 -4.133 1.00 . A A . 123 GLN NE2 1 1
1 1999 1 1 123 GLN O O -2.159 13.921 -7.340 1.00 . A A . 123 GLN O 1 1
1 2000 1 1 123 GLN OE1 O -8.311 14.856 -5.231 1.00 . A A . 123 GLN OE1 1 1
1 2001 1 1 124 GLU C C 0.031 13.054 -5.460 1.00 . A A . 124 GLU C 1 1
1 2002 1 1 124 GLU CA C -0.613 14.395 -5.001 1.00 . A A . 124 GLU CA 1 1
1 2003 1 1 124 GLU CB C -0.139 14.751 -3.560 1.00 . A A . 124 GLU CB 1 1
1 2004 1 1 124 GLU CD C 1.891 15.250 -2.024 1.00 . A A . 124 GLU CD 1 1
1 2005 1 1 124 GLU CG C 1.400 14.682 -3.364 1.00 . A A . 124 GLU CG 1 1
1 2006 1 1 124 GLU H H -2.625 14.511 -4.295 1.00 . A A . 124 GLU H 1 1
1 2007 1 1 124 GLU HA H -0.291 15.185 -5.672 1.00 . A A . 124 GLU HA 1 1
1 2008 1 1 124 GLU HB2 H -0.469 15.757 -3.322 1.00 . A A . 124 GLU HB2 1 1
1 2009 1 1 124 GLU HB3 H -0.599 14.064 -2.858 1.00 . A A . 124 GLU HB3 1 1
1 2010 1 1 124 GLU HG2 H 1.708 13.644 -3.426 1.00 . A A . 124 GLU HG2 1 1
1 2011 1 1 124 GLU HG3 H 1.876 15.227 -4.178 1.00 . A A . 124 GLU HG3 1 1
1 2012 1 1 124 GLU N N -2.090 14.354 -5.101 1.00 . A A . 124 GLU N 1 1
1 2013 1 1 124 GLU O O 1.043 13.059 -6.171 1.00 . A A . 124 GLU O 1 1
1 2014 1 1 124 GLU OE1 O 1.637 14.631 -0.966 1.00 . A A . 124 GLU OE1 1 1
1 2015 1 1 124 GLU OE2 O 2.527 16.331 -2.016 1.00 . A A . 124 GLU OE2 1 1
1 2016 1 1 125 TYR C C -0.102 10.346 -6.932 1.00 . A A . 125 TYR C 1 1
1 2017 1 1 125 TYR CA C -0.062 10.571 -5.407 1.00 . A A . 125 TYR CA 1 1
1 2018 1 1 125 TYR CB C -0.876 9.457 -4.687 1.00 . A A . 125 TYR CB 1 1
1 2019 1 1 125 TYR CD1 C 0.676 7.594 -3.853 1.00 . A A . 125 TYR CD1 1 1
1 2020 1 1 125 TYR CD2 C -0.596 7.173 -5.835 1.00 . A A . 125 TYR CD2 1 1
1 2021 1 1 125 TYR CE1 C 1.241 6.334 -3.954 1.00 . A A . 125 TYR CE1 1 1
1 2022 1 1 125 TYR CE2 C -0.032 5.914 -5.933 1.00 . A A . 125 TYR CE2 1 1
1 2023 1 1 125 TYR CG C -0.257 8.047 -4.792 1.00 . A A . 125 TYR CG 1 1
1 2024 1 1 125 TYR CZ C 0.884 5.499 -4.993 1.00 . A A . 125 TYR CZ 1 1
1 2025 1 1 125 TYR H H -1.393 11.981 -4.518 1.00 . A A . 125 TYR H 1 1
1 2026 1 1 125 TYR HA H 0.973 10.516 -5.073 1.00 . A A . 125 TYR HA 1 1
1 2027 1 1 125 TYR HB2 H -0.959 9.707 -3.639 1.00 . A A . 125 TYR HB2 1 1
1 2028 1 1 125 TYR HB3 H -1.878 9.417 -5.107 1.00 . A A . 125 TYR HB3 1 1
1 2029 1 1 125 TYR HD1 H 0.959 8.244 -3.032 1.00 . A A . 125 TYR HD1 1 1
1 2030 1 1 125 TYR HD2 H -1.316 7.494 -6.576 1.00 . A A . 125 TYR HD2 1 1
1 2031 1 1 125 TYR HE1 H 1.963 6.008 -3.213 1.00 . A A . 125 TYR HE1 1 1
1 2032 1 1 125 TYR HE2 H -0.313 5.259 -6.750 1.00 . A A . 125 TYR HE2 1 1
1 2033 1 1 125 TYR HH H 1.799 4.131 -5.988 1.00 . A A . 125 TYR HH 1 1
1 2034 1 1 125 TYR N N -0.578 11.914 -5.057 1.00 . A A . 125 TYR N 1 1
1 2035 1 1 125 TYR O O 0.927 10.123 -7.539 1.00 . A A . 125 TYR O 1 1
1 2036 1 1 125 TYR OH O 1.453 4.248 -5.098 1.00 . A A . 125 TYR OH 1 1
1 2037 1 1 126 ASN C C -0.659 11.094 -9.940 1.00 . A A . 126 ASN C 1 1
1 2038 1 1 126 ASN CA C -1.460 10.152 -8.992 1.00 . A A . 126 ASN CA 1 1
1 2039 1 1 126 ASN CB C -2.961 10.097 -9.378 1.00 . A A . 126 ASN CB 1 1
1 2040 1 1 126 ASN CG C -3.765 11.304 -8.914 1.00 . A A . 126 ASN CG 1 1
1 2041 1 1 126 ASN H H -2.056 10.816 -7.040 1.00 . A A . 126 ASN H 1 1
1 2042 1 1 126 ASN HA H -1.050 9.150 -9.124 1.00 . A A . 126 ASN HA 1 1
1 2043 1 1 126 ASN HB2 H -3.056 10.021 -10.455 1.00 . A A . 126 ASN HB2 1 1
1 2044 1 1 126 ASN HB3 H -3.402 9.210 -8.935 1.00 . A A . 126 ASN HB3 1 1
1 2045 1 1 126 ASN HD21 H -3.245 12.346 -10.519 1.00 . A A . 126 ASN HD21 1 1
1 2046 1 1 126 ASN HD22 H -4.262 13.157 -9.382 1.00 . A A . 126 ASN HD22 1 1
1 2047 1 1 126 ASN N N -1.286 10.485 -7.554 1.00 . A A . 126 ASN N 1 1
1 2048 1 1 126 ASN ND2 N -3.757 12.375 -9.685 1.00 . A A . 126 ASN ND2 1 1
1 2049 1 1 126 ASN O O -0.151 10.640 -10.973 1.00 . A A . 126 ASN O 1 1
1 2050 1 1 126 ASN OD1 O -4.382 11.277 -7.856 1.00 . A A . 126 ASN OD1 1 1
1 2051 1 1 127 GLU C C 1.795 13.140 -10.243 1.00 . A A . 127 GLU C 1 1
1 2052 1 1 127 GLU CA C 0.254 13.362 -10.397 1.00 . A A . 127 GLU CA 1 1
1 2053 1 1 127 GLU CB C -0.130 14.835 -10.057 1.00 . A A . 127 GLU CB 1 1
1 2054 1 1 127 GLU CD C -0.116 16.769 -8.350 1.00 . A A . 127 GLU CD 1 1
1 2055 1 1 127 GLU CG C 0.326 15.329 -8.671 1.00 . A A . 127 GLU CG 1 1
1 2056 1 1 127 GLU H H -1.090 12.725 -8.842 1.00 . A A . 127 GLU H 1 1
1 2057 1 1 127 GLU HA H 0.004 13.187 -11.442 1.00 . A A . 127 GLU HA 1 1
1 2058 1 1 127 GLU HB2 H 0.303 15.492 -10.809 1.00 . A A . 127 GLU HB2 1 1
1 2059 1 1 127 GLU HB3 H -1.210 14.926 -10.110 1.00 . A A . 127 GLU HB3 1 1
1 2060 1 1 127 GLU HG2 H -0.079 14.655 -7.921 1.00 . A A . 127 GLU HG2 1 1
1 2061 1 1 127 GLU HG3 H 1.411 15.280 -8.627 1.00 . A A . 127 GLU HG3 1 1
1 2062 1 1 127 GLU N N -0.558 12.397 -9.597 1.00 . A A . 127 GLU N 1 1
1 2063 1 1 127 GLU O O 2.548 13.382 -11.196 1.00 . A A . 127 GLU O 1 1
1 2064 1 1 127 GLU OE1 O 0.506 17.724 -8.870 1.00 . A A . 127 GLU OE1 1 1
1 2065 1 1 127 GLU OE2 O -1.085 16.957 -7.583 1.00 . A A . 127 GLU OE2 1 1
1 2066 1 1 128 VAL C C 4.119 10.976 -8.891 1.00 . A A . 128 VAL C 1 1
1 2067 1 1 128 VAL CA C 3.724 12.482 -8.781 1.00 . A A . 128 VAL CA 1 1
1 2068 1 1 128 VAL CB C 4.126 13.050 -7.360 1.00 . A A . 128 VAL CB 1 1
1 2069 1 1 128 VAL CG1 C 5.619 12.804 -7.034 1.00 . A A . 128 VAL CG1 1 1
1 2070 1 1 128 VAL CG2 C 3.782 14.559 -7.235 1.00 . A A . 128 VAL CG2 1 1
1 2071 1 1 128 VAL H H 1.624 12.515 -8.333 1.00 . A A . 128 VAL H 1 1
1 2072 1 1 128 VAL HA H 4.287 13.037 -9.532 1.00 . A A . 128 VAL HA 1 1
1 2073 1 1 128 VAL HB H 3.534 12.516 -6.618 1.00 . A A . 128 VAL HB 1 1
1 2074 1 1 128 VAL HG11 H 5.854 13.218 -6.063 1.00 . A A . 128 VAL HG11 1 1
1 2075 1 1 128 VAL HG12 H 6.241 13.275 -7.784 1.00 . A A . 128 VAL HG12 1 1
1 2076 1 1 128 VAL HG13 H 5.823 11.738 -7.023 1.00 . A A . 128 VAL HG13 1 1
1 2077 1 1 128 VAL HG21 H 4.050 14.915 -6.248 1.00 . A A . 128 VAL HG21 1 1
1 2078 1 1 128 VAL HG22 H 2.718 14.708 -7.385 1.00 . A A . 128 VAL HG22 1 1
1 2079 1 1 128 VAL HG23 H 4.327 15.123 -7.980 1.00 . A A . 128 VAL HG23 1 1
1 2080 1 1 128 VAL N N 2.266 12.693 -9.050 1.00 . A A . 128 VAL N 1 1
1 2081 1 1 128 VAL O O 4.906 10.593 -9.763 1.00 . A A . 128 VAL O 1 1
1 2082 1 1 129 PHE C C 2.607 7.939 -8.682 1.00 . A A . 129 PHE C 1 1
1 2083 1 1 129 PHE CA C 3.797 8.660 -8.001 1.00 . A A . 129 PHE CA 1 1
1 2084 1 1 129 PHE CB C 3.985 8.133 -6.548 1.00 . A A . 129 PHE CB 1 1
1 2085 1 1 129 PHE CD1 C 6.429 8.625 -6.065 1.00 . A A . 129 PHE CD1 1 1
1 2086 1 1 129 PHE CD2 C 4.778 9.708 -4.711 1.00 . A A . 129 PHE CD2 1 1
1 2087 1 1 129 PHE CE1 C 7.426 9.258 -5.353 1.00 . A A . 129 PHE CE1 1 1
1 2088 1 1 129 PHE CE2 C 5.779 10.339 -4.003 1.00 . A A . 129 PHE CE2 1 1
1 2089 1 1 129 PHE CG C 5.086 8.836 -5.757 1.00 . A A . 129 PHE CG 1 1
1 2090 1 1 129 PHE CZ C 7.104 10.113 -4.326 1.00 . A A . 129 PHE CZ 1 1
1 2091 1 1 129 PHE H H 2.967 10.505 -7.321 1.00 . A A . 129 PHE H 1 1
1 2092 1 1 129 PHE HA H 4.702 8.451 -8.571 1.00 . A A . 129 PHE HA 1 1
1 2093 1 1 129 PHE HB2 H 3.050 8.247 -6.006 1.00 . A A . 129 PHE HB2 1 1
1 2094 1 1 129 PHE HB3 H 4.230 7.075 -6.585 1.00 . A A . 129 PHE HB3 1 1
1 2095 1 1 129 PHE HD1 H 6.691 7.953 -6.873 1.00 . A A . 129 PHE HD1 1 1
1 2096 1 1 129 PHE HD2 H 3.742 9.888 -4.452 1.00 . A A . 129 PHE HD2 1 1
1 2097 1 1 129 PHE HE1 H 8.465 9.082 -5.603 1.00 . A A . 129 PHE HE1 1 1
1 2098 1 1 129 PHE HE2 H 5.528 11.014 -3.194 1.00 . A A . 129 PHE HE2 1 1
1 2099 1 1 129 PHE HZ H 7.890 10.609 -3.767 1.00 . A A . 129 PHE HZ 1 1
1 2100 1 1 129 PHE N N 3.565 10.132 -8.001 1.00 . A A . 129 PHE N 1 1
1 2101 1 1 129 PHE O O 1.827 7.245 -8.026 1.00 . A A . 129 PHE O 1 1
1 2102 1 1 130 GLY C C 1.238 6.111 -10.917 1.00 . A A . 130 GLY C 1 1
1 2103 1 1 130 GLY CA C 1.300 7.643 -10.774 1.00 . A A . 130 GLY CA 1 1
1 2104 1 1 130 GLY H H 3.135 8.689 -10.459 1.00 . A A . 130 GLY H 1 1
1 2105 1 1 130 GLY HA2 H 0.387 7.979 -10.300 1.00 . A A . 130 GLY HA2 1 1
1 2106 1 1 130 GLY HA3 H 1.343 8.088 -11.763 1.00 . A A . 130 GLY HA3 1 1
1 2107 1 1 130 GLY N N 2.456 8.158 -10.001 1.00 . A A . 130 GLY N 1 1
1 2108 1 1 130 GLY O O 1.833 5.369 -10.127 1.00 . A A . 130 GLY O 1 1
1 2109 1 1 131 GLU C C 1.573 3.453 -12.831 1.00 . A A . 131 GLU C 1 1
1 2110 1 1 131 GLU CA C 0.340 4.165 -12.205 1.00 . A A . 131 GLU CA 1 1
1 2111 1 1 131 GLU CB C -0.958 3.899 -13.036 1.00 . A A . 131 GLU CB 1 1
1 2112 1 1 131 GLU CD C -1.520 5.998 -14.440 1.00 . A A . 131 GLU CD 1 1
1 2113 1 1 131 GLU CG C -1.034 4.537 -14.445 1.00 . A A . 131 GLU CG 1 1
1 2114 1 1 131 GLU H H 0.167 6.263 -12.614 1.00 . A A . 131 GLU H 1 1
1 2115 1 1 131 GLU HA H 0.197 3.712 -11.227 1.00 . A A . 131 GLU HA 1 1
1 2116 1 1 131 GLU HB2 H -1.067 2.827 -13.156 1.00 . A A . 131 GLU HB2 1 1
1 2117 1 1 131 GLU HB3 H -1.807 4.249 -12.457 1.00 . A A . 131 GLU HB3 1 1
1 2118 1 1 131 GLU HG2 H -0.046 4.494 -14.895 1.00 . A A . 131 GLU HG2 1 1
1 2119 1 1 131 GLU HG3 H -1.714 3.950 -15.059 1.00 . A A . 131 GLU HG3 1 1
1 2120 1 1 131 GLU N N 0.548 5.624 -11.972 1.00 . A A . 131 GLU N 1 1
1 2121 1 1 131 GLU O O 1.461 2.349 -13.385 1.00 . A A . 131 GLU O 1 1
1 2122 1 1 131 GLU OE1 O -2.744 6.222 -14.311 1.00 . A A . 131 GLU OE1 1 1
1 2123 1 1 131 GLU OE2 O -0.686 6.922 -14.523 1.00 . A A . 131 GLU OE2 1 1
1 2124 1 1 132 ASP C C 5.128 3.659 -12.024 1.00 . A A . 132 ASP C 1 1
1 2125 1 1 132 ASP CA C 4.046 3.540 -13.134 1.00 . A A . 132 ASP CA 1 1
1 2126 1 1 132 ASP CB C 4.467 4.302 -14.417 1.00 . A A . 132 ASP CB 1 1
1 2127 1 1 132 ASP CG C 4.567 5.824 -14.199 1.00 . A A . 132 ASP CG 1 1
1 2128 1 1 132 ASP H H 2.759 4.928 -12.217 1.00 . A A . 132 ASP H 1 1
1 2129 1 1 132 ASP HA H 3.924 2.484 -13.378 1.00 . A A . 132 ASP HA 1 1
1 2130 1 1 132 ASP HB2 H 5.426 3.920 -14.754 1.00 . A A . 132 ASP HB2 1 1
1 2131 1 1 132 ASP HB3 H 3.734 4.116 -15.195 1.00 . A A . 132 ASP HB3 1 1
1 2132 1 1 132 ASP N N 2.754 4.064 -12.663 1.00 . A A . 132 ASP N 1 1
1 2133 1 1 132 ASP O O 5.963 2.769 -11.866 1.00 . A A . 132 ASP O 1 1
1 2134 1 1 132 ASP OD1 O 3.515 6.483 -14.054 1.00 . A A . 132 ASP OD1 1 1
1 2135 1 1 132 ASP OD2 O 5.691 6.359 -14.145 1.00 . A A . 132 ASP OD2 1 1
1 2136 1 1 133 THR C C 5.817 4.501 -8.822 1.00 . A A . 133 THR C 1 1
1 2137 1 1 133 THR CA C 6.133 5.075 -10.231 1.00 . A A . 133 THR CA 1 1
1 2138 1 1 133 THR CB C 6.357 6.629 -10.140 1.00 . A A . 133 THR CB 1 1
1 2139 1 1 133 THR CG2 C 7.544 7.010 -9.229 1.00 . A A . 133 THR CG2 1 1
1 2140 1 1 133 THR H H 4.318 5.364 -11.324 1.00 . A A . 133 THR H 1 1
1 2141 1 1 133 THR HA H 7.063 4.632 -10.581 1.00 . A A . 133 THR HA 1 1
1 2142 1 1 133 THR HB H 5.456 7.088 -9.746 1.00 . A A . 133 THR HB 1 1
1 2143 1 1 133 THR HG1 H 6.425 6.509 -12.126 1.00 . A A . 133 THR HG1 1 1
1 2144 1 1 133 THR HG21 H 8.455 6.565 -9.608 1.00 . A A . 133 THR HG21 1 1
1 2145 1 1 133 THR HG22 H 7.363 6.655 -8.220 1.00 . A A . 133 THR HG22 1 1
1 2146 1 1 133 THR HG23 H 7.656 8.085 -9.212 1.00 . A A . 133 THR HG23 1 1
1 2147 1 1 133 THR N N 5.081 4.753 -11.235 1.00 . A A . 133 THR N 1 1
1 2148 1 1 133 THR O O 4.677 4.568 -8.350 1.00 . A A . 133 THR O 1 1
1 2149 1 1 133 THR OG1 O 6.603 7.177 -11.452 1.00 . A A . 133 THR OG1 1 1
1 2150 1 1 134 VAL C C 6.939 4.629 -5.770 1.00 . A A . 134 VAL C 1 1
1 2151 1 1 134 VAL CA C 6.794 3.442 -6.773 1.00 . A A . 134 VAL CA 1 1
1 2152 1 1 134 VAL CB C 7.927 2.366 -6.513 1.00 . A A . 134 VAL CB 1 1
1 2153 1 1 134 VAL CG1 C 7.921 1.837 -5.052 1.00 . A A . 134 VAL CG1 1 1
1 2154 1 1 134 VAL CG2 C 7.812 1.198 -7.526 1.00 . A A . 134 VAL CG2 1 1
1 2155 1 1 134 VAL H H 7.711 3.851 -8.645 1.00 . A A . 134 VAL H 1 1
1 2156 1 1 134 VAL HA H 5.830 2.964 -6.629 1.00 . A A . 134 VAL HA 1 1
1 2157 1 1 134 VAL HB H 8.888 2.851 -6.681 1.00 . A A . 134 VAL HB 1 1
1 2158 1 1 134 VAL HG11 H 6.970 1.365 -4.841 1.00 . A A . 134 VAL HG11 1 1
1 2159 1 1 134 VAL HG12 H 8.069 2.660 -4.363 1.00 . A A . 134 VAL HG12 1 1
1 2160 1 1 134 VAL HG13 H 8.717 1.114 -4.916 1.00 . A A . 134 VAL HG13 1 1
1 2161 1 1 134 VAL HG21 H 8.598 0.473 -7.344 1.00 . A A . 134 VAL HG21 1 1
1 2162 1 1 134 VAL HG22 H 7.907 1.575 -8.536 1.00 . A A . 134 VAL HG22 1 1
1 2163 1 1 134 VAL HG23 H 6.849 0.712 -7.417 1.00 . A A . 134 VAL HG23 1 1
1 2164 1 1 134 VAL N N 6.860 3.936 -8.170 1.00 . A A . 134 VAL N 1 1
1 2165 1 1 134 VAL O O 7.836 5.468 -5.948 1.00 . A A . 134 VAL O 1 1
1 2166 1 1 135 PRO C C 7.411 5.664 -2.772 1.00 . A A . 135 PRO C 1 1
1 2167 1 1 135 PRO CA C 6.154 5.795 -3.675 1.00 . A A . 135 PRO CA 1 1
1 2168 1 1 135 PRO CB C 4.844 5.626 -2.865 1.00 . A A . 135 PRO CB 1 1
1 2169 1 1 135 PRO CD C 4.851 3.882 -4.486 1.00 . A A . 135 PRO CD 1 1
1 2170 1 1 135 PRO CG C 4.459 4.195 -3.063 1.00 . A A . 135 PRO CG 1 1
1 2171 1 1 135 PRO HA H 6.163 6.781 -4.134 1.00 . A A . 135 PRO HA 1 1
1 2172 1 1 135 PRO HB2 H 5.011 5.855 -1.816 1.00 . A A . 135 PRO HB2 1 1
1 2173 1 1 135 PRO HB3 H 4.084 6.298 -3.256 1.00 . A A . 135 PRO HB3 1 1
1 2174 1 1 135 PRO HD2 H 5.097 2.830 -4.588 1.00 . A A . 135 PRO HD2 1 1
1 2175 1 1 135 PRO HD3 H 4.052 4.145 -5.175 1.00 . A A . 135 PRO HD3 1 1
1 2176 1 1 135 PRO HG2 H 5.002 3.561 -2.365 1.00 . A A . 135 PRO HG2 1 1
1 2177 1 1 135 PRO HG3 H 3.390 4.070 -2.923 1.00 . A A . 135 PRO HG3 1 1
1 2178 1 1 135 PRO N N 6.049 4.737 -4.716 1.00 . A A . 135 PRO N 1 1
1 2179 1 1 135 PRO O O 7.371 5.059 -1.690 1.00 . A A . 135 PRO O 1 1
1 2180 1 1 136 TYR C C 9.713 7.516 -1.486 1.00 . A A . 136 TYR C 1 1
1 2181 1 1 136 TYR CA C 9.782 6.316 -2.461 1.00 . A A . 136 TYR CA 1 1
1 2182 1 1 136 TYR CB C 11.044 6.388 -3.377 1.00 . A A . 136 TYR CB 1 1
1 2183 1 1 136 TYR CD1 C 11.339 8.811 -4.194 1.00 . A A . 136 TYR CD1 1 1
1 2184 1 1 136 TYR CD2 C 10.695 7.154 -5.800 1.00 . A A . 136 TYR CD2 1 1
1 2185 1 1 136 TYR CE1 C 11.321 9.779 -5.183 1.00 . A A . 136 TYR CE1 1 1
1 2186 1 1 136 TYR CE2 C 10.680 8.119 -6.791 1.00 . A A . 136 TYR CE2 1 1
1 2187 1 1 136 TYR CG C 11.024 7.474 -4.476 1.00 . A A . 136 TYR CG 1 1
1 2188 1 1 136 TYR CZ C 10.992 9.429 -6.479 1.00 . A A . 136 TYR CZ 1 1
1 2189 1 1 136 TYR H H 8.533 6.558 -4.169 1.00 . A A . 136 TYR H 1 1
1 2190 1 1 136 TYR HA H 9.853 5.409 -1.866 1.00 . A A . 136 TYR HA 1 1
1 2191 1 1 136 TYR HB2 H 11.921 6.562 -2.760 1.00 . A A . 136 TYR HB2 1 1
1 2192 1 1 136 TYR HB3 H 11.167 5.427 -3.866 1.00 . A A . 136 TYR HB3 1 1
1 2193 1 1 136 TYR HD1 H 11.599 9.086 -3.179 1.00 . A A . 136 TYR HD1 1 1
1 2194 1 1 136 TYR HD2 H 10.448 6.129 -6.049 1.00 . A A . 136 TYR HD2 1 1
1 2195 1 1 136 TYR HE1 H 11.565 10.806 -4.937 1.00 . A A . 136 TYR HE1 1 1
1 2196 1 1 136 TYR HE2 H 10.422 7.845 -7.807 1.00 . A A . 136 TYR HE2 1 1
1 2197 1 1 136 TYR HH H 10.186 10.281 -8.014 1.00 . A A . 136 TYR HH 1 1
1 2198 1 1 136 TYR N N 8.539 6.215 -3.255 1.00 . A A . 136 TYR N 1 1
1 2199 1 1 136 TYR O O 9.003 8.498 -1.747 1.00 . A A . 136 TYR O 1 1
1 2200 1 1 136 TYR OH O 10.972 10.397 -7.467 1.00 . A A . 136 TYR OH 1 1
1 2201 1 1 137 ARG C C 11.154 9.782 -0.037 1.00 . A A . 137 ARG C 1 1
1 2202 1 1 137 ARG CA C 10.555 8.517 0.638 1.00 . A A . 137 ARG CA 1 1
1 2203 1 1 137 ARG CB C 11.368 8.099 1.917 1.00 . A A . 137 ARG CB 1 1
1 2204 1 1 137 ARG CD C 12.520 5.779 1.594 1.00 . A A . 137 ARG CD 1 1
1 2205 1 1 137 ARG CG C 12.705 7.319 1.686 1.00 . A A . 137 ARG CG 1 1
1 2206 1 1 137 ARG CZ C 11.587 3.942 3.013 1.00 . A A . 137 ARG CZ 1 1
1 2207 1 1 137 ARG H H 10.908 6.575 -0.178 1.00 . A A . 137 ARG H 1 1
1 2208 1 1 137 ARG HA H 9.539 8.752 0.949 1.00 . A A . 137 ARG HA 1 1
1 2209 1 1 137 ARG HB2 H 11.601 8.998 2.482 1.00 . A A . 137 ARG HB2 1 1
1 2210 1 1 137 ARG HB3 H 10.723 7.484 2.539 1.00 . A A . 137 ARG HB3 1 1
1 2211 1 1 137 ARG HD2 H 11.912 5.553 0.721 1.00 . A A . 137 ARG HD2 1 1
1 2212 1 1 137 ARG HD3 H 13.492 5.313 1.479 1.00 . A A . 137 ARG HD3 1 1
1 2213 1 1 137 ARG HE H 11.580 5.852 3.483 1.00 . A A . 137 ARG HE 1 1
1 2214 1 1 137 ARG HG2 H 13.156 7.666 0.762 1.00 . A A . 137 ARG HG2 1 1
1 2215 1 1 137 ARG HG3 H 13.384 7.538 2.505 1.00 . A A . 137 ARG HG3 1 1
1 2216 1 1 137 ARG HH11 H 12.368 3.250 1.312 1.00 . A A . 137 ARG HH11 1 1
1 2217 1 1 137 ARG HH12 H 11.685 2.063 2.367 1.00 . A A . 137 ARG HH12 1 1
1 2218 1 1 137 ARG HH21 H 10.737 4.305 4.762 1.00 . A A . 137 ARG HH21 1 1
1 2219 1 1 137 ARG HH22 H 10.793 2.645 4.290 1.00 . A A . 137 ARG HH22 1 1
1 2220 1 1 137 ARG N N 10.442 7.410 -0.348 1.00 . A A . 137 ARG N 1 1
1 2221 1 1 137 ARG NE N 11.855 5.219 2.795 1.00 . A A . 137 ARG NE 1 1
1 2222 1 1 137 ARG NH1 N 11.911 3.014 2.165 1.00 . A A . 137 ARG NH1 1 1
1 2223 1 1 137 ARG NH2 N 10.994 3.607 4.101 1.00 . A A . 137 ARG NH2 1 1
1 2224 1 1 137 ARG O O 12.233 9.728 -0.640 1.00 . A A . 137 ARG O 1 1
1 2225 1 1 138 ARG C C 11.779 13.060 -0.205 1.00 . A A . 138 ARG C 1 1
1 2226 1 1 138 ARG CA C 10.662 12.134 -0.754 1.00 . A A . 138 ARG CA 1 1
1 2227 1 1 138 ARG CB C 9.336 12.931 -0.887 1.00 . A A . 138 ARG CB 1 1
1 2228 1 1 138 ARG CD C 6.949 13.021 -1.810 1.00 . A A . 138 ARG CD 1 1
1 2229 1 1 138 ARG CG C 8.150 12.127 -1.450 1.00 . A A . 138 ARG CG 1 1
1 2230 1 1 138 ARG CZ C 6.460 14.887 -3.386 1.00 . A A . 138 ARG CZ 1 1
1 2231 1 1 138 ARG H H 9.708 10.938 0.736 1.00 . A A . 138 ARG H 1 1
1 2232 1 1 138 ARG HA H 10.959 11.806 -1.744 1.00 . A A . 138 ARG HA 1 1
1 2233 1 1 138 ARG HB2 H 9.055 13.300 0.094 1.00 . A A . 138 ARG HB2 1 1
1 2234 1 1 138 ARG HB3 H 9.509 13.784 -1.540 1.00 . A A . 138 ARG HB3 1 1
1 2235 1 1 138 ARG HD2 H 6.116 12.388 -2.087 1.00 . A A . 138 ARG HD2 1 1
1 2236 1 1 138 ARG HD3 H 6.672 13.611 -0.940 1.00 . A A . 138 ARG HD3 1 1
1 2237 1 1 138 ARG HE H 8.094 13.800 -3.393 1.00 . A A . 138 ARG HE 1 1
1 2238 1 1 138 ARG HG2 H 8.476 11.604 -2.344 1.00 . A A . 138 ARG HG2 1 1
1 2239 1 1 138 ARG HG3 H 7.838 11.396 -0.708 1.00 . A A . 138 ARG HG3 1 1
1 2240 1 1 138 ARG HH11 H 5.017 14.623 -2.045 1.00 . A A . 138 ARG HH11 1 1
1 2241 1 1 138 ARG HH12 H 4.751 15.890 -3.183 1.00 . A A . 138 ARG HH12 1 1
1 2242 1 1 138 ARG HH21 H 7.720 15.406 -4.833 1.00 . A A . 138 ARG HH21 1 1
1 2243 1 1 138 ARG HH22 H 6.262 16.326 -4.735 1.00 . A A . 138 ARG HH22 1 1
1 2244 1 1 138 ARG N N 10.430 10.917 0.075 1.00 . A A . 138 ARG N 1 1
1 2245 1 1 138 ARG NE N 7.246 13.930 -2.936 1.00 . A A . 138 ARG NE 1 1
1 2246 1 1 138 ARG NH1 N 5.319 15.152 -2.831 1.00 . A A . 138 ARG NH1 1 1
1 2247 1 1 138 ARG NH2 N 6.841 15.591 -4.399 1.00 . A A . 138 ARG NH2 1 1
1 2248 1 1 138 ARG O O 11.655 14.299 -0.278 1.00 . A A . 138 ARG O 1 1
1 2249 1 1 139 PHE C C 13.773 13.977 2.104 1.00 . A A . 139 PHE C 1 1
1 2250 1 1 139 PHE CA C 14.086 13.165 0.800 1.00 . A A . 139 PHE CA 1 1
1 2251 1 1 139 PHE CB C 14.712 14.081 -0.313 1.00 . A A . 139 PHE CB 1 1
1 2252 1 1 139 PHE CD1 C 16.309 12.710 -1.756 1.00 . A A . 139 PHE CD1 1 1
1 2253 1 1 139 PHE CD2 C 14.169 13.269 -2.675 1.00 . A A . 139 PHE CD2 1 1
1 2254 1 1 139 PHE CE1 C 16.629 12.037 -2.923 1.00 . A A . 139 PHE CE1 1 1
1 2255 1 1 139 PHE CE2 C 14.491 12.597 -3.836 1.00 . A A . 139 PHE CE2 1 1
1 2256 1 1 139 PHE CG C 15.073 13.340 -1.608 1.00 . A A . 139 PHE CG 1 1
1 2257 1 1 139 PHE CZ C 15.721 11.980 -3.962 1.00 . A A . 139 PHE CZ 1 1
1 2258 1 1 139 PHE H H 12.905 11.472 0.286 1.00 . A A . 139 PHE H 1 1
1 2259 1 1 139 PHE HA H 14.809 12.399 1.056 1.00 . A A . 139 PHE HA 1 1
1 2260 1 1 139 PHE HB2 H 14.006 14.871 -0.561 1.00 . A A . 139 PHE HB2 1 1
1 2261 1 1 139 PHE HB3 H 15.614 14.540 0.074 1.00 . A A . 139 PHE HB3 1 1
1 2262 1 1 139 PHE HD1 H 17.028 12.749 -0.946 1.00 . A A . 139 PHE HD1 1 1
1 2263 1 1 139 PHE HD2 H 13.199 13.748 -2.584 1.00 . A A . 139 PHE HD2 1 1
1 2264 1 1 139 PHE HE1 H 17.592 11.551 -3.021 1.00 . A A . 139 PHE HE1 1 1
1 2265 1 1 139 PHE HE2 H 13.778 12.552 -4.651 1.00 . A A . 139 PHE HE2 1 1
1 2266 1 1 139 PHE HZ H 15.973 11.454 -4.874 1.00 . A A . 139 PHE HZ 1 1
1 2267 1 1 139 PHE N N 12.887 12.449 0.284 1.00 . A A . 139 PHE N 1 1
1 2268 1 1 139 PHE O O 12.607 14.259 2.404 1.00 . A A . 139 PHE O 1 1
1 2269 1 1 140 PRO C C 14.244 16.725 3.722 1.00 . A A . 140 PRO C 1 1
1 2270 1 1 140 PRO CA C 14.594 15.255 4.111 1.00 . A A . 140 PRO CA 1 1
1 2271 1 1 140 PRO CB C 15.952 15.168 4.865 1.00 . A A . 140 PRO CB 1 1
1 2272 1 1 140 PRO CD C 16.221 13.877 2.862 1.00 . A A . 140 PRO CD 1 1
1 2273 1 1 140 PRO CG C 16.950 14.812 3.802 1.00 . A A . 140 PRO CG 1 1
1 2274 1 1 140 PRO HA H 13.805 14.873 4.754 1.00 . A A . 140 PRO HA 1 1
1 2275 1 1 140 PRO HB2 H 16.189 16.114 5.344 1.00 . A A . 140 PRO HB2 1 1
1 2276 1 1 140 PRO HB3 H 15.895 14.392 5.624 1.00 . A A . 140 PRO HB3 1 1
1 2277 1 1 140 PRO HD2 H 16.612 13.964 1.856 1.00 . A A . 140 PRO HD2 1 1
1 2278 1 1 140 PRO HD3 H 16.295 12.848 3.204 1.00 . A A . 140 PRO HD3 1 1
1 2279 1 1 140 PRO HG2 H 17.274 15.708 3.277 1.00 . A A . 140 PRO HG2 1 1
1 2280 1 1 140 PRO HG3 H 17.806 14.315 4.245 1.00 . A A . 140 PRO HG3 1 1
1 2281 1 1 140 PRO N N 14.806 14.351 2.936 1.00 . A A . 140 PRO N 1 1
1 2282 1 1 140 PRO O O 13.973 17.547 4.606 1.00 . A A . 140 PRO O 1 1
1 2283 1 1 141 THR C C 12.526 18.874 2.152 1.00 . A A . 141 THR C 1 1
1 2284 1 1 141 THR CA C 13.989 18.401 1.876 1.00 . A A . 141 THR CA 1 1
1 2285 1 1 141 THR CB C 14.345 18.498 0.344 1.00 . A A . 141 THR CB 1 1
1 2286 1 1 141 THR CG2 C 15.852 18.276 0.091 1.00 . A A . 141 THR CG2 1 1
1 2287 1 1 141 THR H H 14.451 16.332 1.757 1.00 . A A . 141 THR H 1 1
1 2288 1 1 141 THR HA H 14.656 19.079 2.407 1.00 . A A . 141 THR HA 1 1
1 2289 1 1 141 THR HB H 14.082 19.490 -0.009 1.00 . A A . 141 THR HB 1 1
1 2290 1 1 141 THR HG1 H 13.754 17.679 -1.364 1.00 . A A . 141 THR HG1 1 1
1 2291 1 1 141 THR HG21 H 16.429 19.012 0.637 1.00 . A A . 141 THR HG21 1 1
1 2292 1 1 141 THR HG22 H 16.069 18.371 -0.967 1.00 . A A . 141 THR HG22 1 1
1 2293 1 1 141 THR HG23 H 16.134 17.284 0.422 1.00 . A A . 141 THR HG23 1 1
1 2294 1 1 141 THR N N 14.255 17.041 2.402 1.00 . A A . 141 THR N 1 1
1 2295 1 1 141 THR O O 12.304 19.619 3.114 1.00 . A A . 141 THR O 1 1
1 2296 1 1 141 THR OG1 O 13.598 17.530 -0.421 1.00 . A A . 141 THR OG1 1 1
1 2297 1 1 142 LEU C C 9.548 20.110 1.385 1.00 . A A . 142 LEU C 1 1
1 2298 1 1 142 LEU CA C 10.072 18.634 1.512 1.00 . A A . 142 LEU CA 1 1
1 2299 1 1 142 LEU CB C 9.614 18.001 2.870 1.00 . A A . 142 LEU CB 1 1
1 2300 1 1 142 LEU CD1 C 9.470 15.973 4.448 1.00 . A A . 142 LEU CD1 1 1
1 2301 1 1 142 LEU CD2 C 9.199 15.631 1.934 1.00 . A A . 142 LEU CD2 1 1
1 2302 1 1 142 LEU CG C 9.887 16.463 3.045 1.00 . A A . 142 LEU CG 1 1
1 2303 1 1 142 LEU H H 11.824 17.959 0.499 1.00 . A A . 142 LEU H 1 1
1 2304 1 1 142 LEU HA H 9.603 18.071 0.717 1.00 . A A . 142 LEU HA 1 1
1 2305 1 1 142 LEU HB2 H 10.123 18.530 3.672 1.00 . A A . 142 LEU HB2 1 1
1 2306 1 1 142 LEU HB3 H 8.547 18.169 2.984 1.00 . A A . 142 LEU HB3 1 1
1 2307 1 1 142 LEU HD11 H 8.408 16.132 4.597 1.00 . A A . 142 LEU HD11 1 1
1 2308 1 1 142 LEU HD12 H 10.021 16.521 5.202 1.00 . A A . 142 LEU HD12 1 1
1 2309 1 1 142 LEU HD13 H 9.693 14.920 4.547 1.00 . A A . 142 LEU HD13 1 1
1 2310 1 1 142 LEU HD21 H 9.573 15.937 0.966 1.00 . A A . 142 LEU HD21 1 1
1 2311 1 1 142 LEU HD22 H 8.128 15.779 1.967 1.00 . A A . 142 LEU HD22 1 1
1 2312 1 1 142 LEU HD23 H 9.418 14.579 2.078 1.00 . A A . 142 LEU HD23 1 1
1 2313 1 1 142 LEU HG H 10.957 16.294 2.960 1.00 . A A . 142 LEU HG 1 1
1 2314 1 1 142 LEU N N 11.548 18.443 1.304 1.00 . A A . 142 LEU N 1 1
1 2315 1 1 142 LEU O O 8.418 20.319 0.920 1.00 . A A . 142 LEU O 1 1
1 2316 1 1 143 GLU C C 9.633 23.203 0.538 1.00 . A A . 143 GLU C 1 1
1 2317 1 1 143 GLU CA C 9.919 22.528 1.911 1.00 . A A . 143 GLU CA 1 1
1 2318 1 1 143 GLU CB C 10.960 23.344 2.746 1.00 . A A . 143 GLU CB 1 1
1 2319 1 1 143 GLU CD C 13.385 24.148 3.058 1.00 . A A . 143 GLU CD 1 1
1 2320 1 1 143 GLU CG C 12.413 23.313 2.209 1.00 . A A . 143 GLU CG 1 1
1 2321 1 1 143 GLU H H 11.295 20.914 1.962 1.00 . A A . 143 GLU H 1 1
1 2322 1 1 143 GLU HA H 8.984 22.510 2.473 1.00 . A A . 143 GLU HA 1 1
1 2323 1 1 143 GLU HB2 H 10.636 24.381 2.788 1.00 . A A . 143 GLU HB2 1 1
1 2324 1 1 143 GLU HB3 H 10.966 22.953 3.759 1.00 . A A . 143 GLU HB3 1 1
1 2325 1 1 143 GLU HG2 H 12.752 22.279 2.186 1.00 . A A . 143 GLU HG2 1 1
1 2326 1 1 143 GLU HG3 H 12.420 23.699 1.195 1.00 . A A . 143 GLU HG3 1 1
1 2327 1 1 143 GLU N N 10.363 21.118 1.773 1.00 . A A . 143 GLU N 1 1
1 2328 1 1 143 GLU O O 10.541 23.506 -0.240 1.00 . A A . 143 GLU O 1 1
1 2329 1 1 143 GLU OE1 O 13.328 25.395 2.990 1.00 . A A . 143 GLU OE1 1 1
1 2330 1 1 143 GLU OE2 O 14.203 23.565 3.805 1.00 . A A . 143 GLU OE2 1 1
1 2331 1 1 144 HIS C C 6.666 25.023 -0.647 1.00 . A A . 144 HIS C 1 1
1 2332 1 1 144 HIS CA C 7.855 24.084 -0.984 1.00 . A A . 144 HIS CA 1 1
1 2333 1 1 144 HIS CB C 7.413 23.068 -2.080 1.00 . A A . 144 HIS CB 1 1
1 2334 1 1 144 HIS CD2 C 9.415 22.278 -3.556 1.00 . A A . 144 HIS CD2 1 1
1 2335 1 1 144 HIS CE1 C 9.750 20.327 -2.613 1.00 . A A . 144 HIS CE1 1 1
1 2336 1 1 144 HIS CG C 8.503 22.144 -2.563 1.00 . A A . 144 HIS CG 1 1
1 2337 1 1 144 HIS H H 7.671 22.999 0.849 1.00 . A A . 144 HIS H 1 1
1 2338 1 1 144 HIS HA H 8.670 24.691 -1.373 1.00 . A A . 144 HIS HA 1 1
1 2339 1 1 144 HIS HB2 H 6.614 22.450 -1.690 1.00 . A A . 144 HIS HB2 1 1
1 2340 1 1 144 HIS HB3 H 7.038 23.613 -2.941 1.00 . A A . 144 HIS HB3 1 1
1 2341 1 1 144 HIS HD1 H 8.255 20.521 -1.241 1.00 . A A . 144 HIS HD1 1 1
1 2342 1 1 144 HIS HD2 H 9.527 23.128 -4.218 1.00 . A A . 144 HIS HD2 1 1
1 2343 1 1 144 HIS HE1 H 10.159 19.354 -2.377 1.00 . A A . 144 HIS HE1 1 1
1 2344 1 1 144 HIS HE2 H 10.827 20.890 -4.252 1.00 . A A . 144 HIS HE2 1 1
1 2345 1 1 144 HIS N N 8.336 23.374 0.232 1.00 . A A . 144 HIS N 1 1
1 2346 1 1 144 HIS ND1 N 8.746 20.908 -1.996 1.00 . A A . 144 HIS ND1 1 1
1 2347 1 1 144 HIS NE2 N 10.174 21.133 -3.561 1.00 . A A . 144 HIS NE2 1 1
1 2348 1 1 144 HIS O O 6.064 24.915 0.432 1.00 . A A . 144 HIS O 1 1
1 2349 1 1 145 HIS C C 5.021 27.918 -0.554 1.00 . A A . 145 HIS C 1 1
1 2350 1 1 145 HIS CA C 5.127 26.782 -1.628 1.00 . A A . 145 HIS CA 1 1
1 2351 1 1 145 HIS CB C 3.872 25.849 -1.581 1.00 . A A . 145 HIS CB 1 1
1 2352 1 1 145 HIS CD2 C 1.841 26.982 -2.774 1.00 . A A . 145 HIS CD2 1 1
1 2353 1 1 145 HIS CE1 C 0.699 27.539 -0.992 1.00 . A A . 145 HIS CE1 1 1
1 2354 1 1 145 HIS CG C 2.540 26.555 -1.693 1.00 . A A . 145 HIS CG 1 1
1 2355 1 1 145 HIS H H 7.057 26.140 -2.269 1.00 . A A . 145 HIS H 1 1
1 2356 1 1 145 HIS HA H 5.136 27.265 -2.599 1.00 . A A . 145 HIS HA 1 1
1 2357 1 1 145 HIS HB2 H 3.935 25.133 -2.391 1.00 . A A . 145 HIS HB2 1 1
1 2358 1 1 145 HIS HB3 H 3.878 25.304 -0.644 1.00 . A A . 145 HIS HB3 1 1
1 2359 1 1 145 HIS HD1 H 2.028 26.764 0.342 1.00 . A A . 145 HIS HD1 1 1
1 2360 1 1 145 HIS HD2 H 2.127 26.859 -3.812 1.00 . A A . 145 HIS HD2 1 1
1 2361 1 1 145 HIS HE1 H -0.072 27.936 -0.345 1.00 . A A . 145 HIS HE1 1 1
1 2362 1 1 145 HIS HE2 H -0.081 27.816 -2.849 1.00 . A A . 145 HIS HE2 1 1
1 2363 1 1 145 HIS N N 6.383 25.973 -1.576 1.00 . A A . 145 HIS N 1 1
1 2364 1 1 145 HIS ND1 N 1.794 26.930 -0.596 1.00 . A A . 145 HIS ND1 1 1
1 2365 1 1 145 HIS NE2 N 0.702 27.591 -2.304 1.00 . A A . 145 HIS NE2 1 1
1 2366 1 1 145 HIS O O 4.303 28.901 -0.783 1.00 . A A . 145 HIS O 1 1
1 2367 1 1 146 HIS C C 5.973 30.157 1.439 1.00 . A A . 146 HIS C 1 1
1 2368 1 1 146 HIS CA C 5.547 28.692 1.756 1.00 . A A . 146 HIS CA 1 1
1 2369 1 1 146 HIS CB C 6.321 28.134 2.983 1.00 . A A . 146 HIS CB 1 1
1 2370 1 1 146 HIS CD2 C 4.897 28.659 5.102 1.00 . A A . 146 HIS CD2 1 1
1 2371 1 1 146 HIS CE1 C 6.170 30.208 5.980 1.00 . A A . 146 HIS CE1 1 1
1 2372 1 1 146 HIS CG C 5.968 28.814 4.286 1.00 . A A . 146 HIS CG 1 1
1 2373 1 1 146 HIS H H 6.357 27.051 0.669 1.00 . A A . 146 HIS H 1 1
1 2374 1 1 146 HIS HA H 4.484 28.692 1.999 1.00 . A A . 146 HIS HA 1 1
1 2375 1 1 146 HIS HB2 H 6.104 27.077 3.090 1.00 . A A . 146 HIS HB2 1 1
1 2376 1 1 146 HIS HB3 H 7.387 28.254 2.821 1.00 . A A . 146 HIS HB3 1 1
1 2377 1 1 146 HIS HD1 H 7.595 30.136 4.519 1.00 . A A . 146 HIS HD1 1 1
1 2378 1 1 146 HIS HD2 H 4.074 27.968 4.959 1.00 . A A . 146 HIS HD2 1 1
1 2379 1 1 146 HIS HE1 H 6.555 30.966 6.649 1.00 . A A . 146 HIS HE1 1 1
1 2380 1 1 146 HIS HE2 H 4.343 29.779 6.783 1.00 . A A . 146 HIS HE2 1 1
1 2381 1 1 146 HIS N N 5.720 27.786 0.593 1.00 . A A . 146 HIS N 1 1
1 2382 1 1 146 HIS ND1 N 6.745 29.795 4.869 1.00 . A A . 146 HIS ND1 1 1
1 2383 1 1 146 HIS NE2 N 5.049 29.540 6.144 1.00 . A A . 146 HIS NE2 1 1
1 2384 1 1 146 HIS O O 7.160 30.497 1.480 1.00 . A A . 146 HIS O 1 1
1 2385 1 1 147 HIS C C 4.930 33.345 1.992 1.00 . A A . 147 HIS C 1 1
1 2386 1 1 147 HIS CA C 5.189 32.434 0.764 1.00 . A A . 147 HIS CA 1 1
1 2387 1 1 147 HIS CB C 4.258 32.865 -0.406 1.00 . A A . 147 HIS CB 1 1
1 2388 1 1 147 HIS CD2 C 3.644 31.411 -2.483 1.00 . A A . 147 HIS CD2 1 1
1 2389 1 1 147 HIS CE1 C 5.619 31.364 -3.429 1.00 . A A . 147 HIS CE1 1 1
1 2390 1 1 147 HIS CG C 4.489 32.127 -1.698 1.00 . A A . 147 HIS CG 1 1
1 2391 1 1 147 HIS H H 4.068 30.636 1.043 1.00 . A A . 147 HIS H 1 1
1 2392 1 1 147 HIS HA H 6.220 32.568 0.452 1.00 . A A . 147 HIS HA 1 1
1 2393 1 1 147 HIS HB2 H 3.226 32.709 -0.115 1.00 . A A . 147 HIS HB2 1 1
1 2394 1 1 147 HIS HB3 H 4.405 33.922 -0.605 1.00 . A A . 147 HIS HB3 1 1
1 2395 1 1 147 HIS HD1 H 6.543 32.501 -2.008 1.00 . A A . 147 HIS HD1 1 1
1 2396 1 1 147 HIS HD2 H 2.591 31.237 -2.302 1.00 . A A . 147 HIS HD2 1 1
1 2397 1 1 147 HIS HE1 H 6.423 31.162 -4.126 1.00 . A A . 147 HIS HE1 1 1
1 2398 1 1 147 HIS HE2 H 4.012 30.468 -4.321 1.00 . A A . 147 HIS HE2 1 1
1 2399 1 1 147 HIS N N 4.980 30.997 1.087 1.00 . A A . 147 HIS N 1 1
1 2400 1 1 147 HIS ND1 N 5.719 32.073 -2.324 1.00 . A A . 147 HIS ND1 1 1
1 2401 1 1 147 HIS NE2 N 4.375 30.949 -3.547 1.00 . A A . 147 HIS NE2 1 1
1 2402 1 1 147 HIS O O 4.627 32.866 3.091 1.00 . A A . 147 HIS O 1 1
1 2403 1 1 148 HIS C C 3.154 35.726 2.951 1.00 . A A . 148 HIS C 1 1
1 2404 1 1 148 HIS CA C 4.692 35.699 2.764 1.00 . A A . 148 HIS CA 1 1
1 2405 1 1 148 HIS CB C 5.214 37.091 2.300 1.00 . A A . 148 HIS CB 1 1
1 2406 1 1 148 HIS CD2 C 3.868 39.293 2.742 1.00 . A A . 148 HIS CD2 1 1
1 2407 1 1 148 HIS CE1 C 4.336 39.535 4.868 1.00 . A A . 148 HIS CE1 1 1
1 2408 1 1 148 HIS CG C 4.685 38.267 3.097 1.00 . A A . 148 HIS CG 1 1
1 2409 1 1 148 HIS H H 5.475 34.957 0.933 1.00 . A A . 148 HIS H 1 1
1 2410 1 1 148 HIS HA H 5.164 35.446 3.713 1.00 . A A . 148 HIS HA 1 1
1 2411 1 1 148 HIS HB2 H 6.294 37.106 2.379 1.00 . A A . 148 HIS HB2 1 1
1 2412 1 1 148 HIS HB3 H 4.942 37.242 1.260 1.00 . A A . 148 HIS HB3 1 1
1 2413 1 1 148 HIS HD1 H 5.516 37.876 4.995 1.00 . A A . 148 HIS HD1 1 1
1 2414 1 1 148 HIS HD2 H 3.449 39.472 1.758 1.00 . A A . 148 HIS HD2 1 1
1 2415 1 1 148 HIS HE1 H 4.363 39.920 5.880 1.00 . A A . 148 HIS HE1 1 1
1 2416 1 1 148 HIS HE2 H 3.015 40.782 3.943 1.00 . A A . 148 HIS HE2 1 1
1 2417 1 1 148 HIS N N 5.079 34.666 1.781 1.00 . A A . 148 HIS N 1 1
1 2418 1 1 148 HIS ND1 N 4.956 38.458 4.437 1.00 . A A . 148 HIS ND1 1 1
1 2419 1 1 148 HIS NE2 N 3.668 40.058 3.862 1.00 . A A . 148 HIS NE2 1 1
1 2420 1 1 148 HIS O O 2.406 35.794 1.971 1.00 . A A . 148 HIS O 1 1
1 2421 1 1 149 HIS C C 0.776 37.213 4.598 1.00 . A A . 149 HIS C 1 1
1 2422 1 1 149 HIS CA C 1.261 35.749 4.557 1.00 . A A . 149 HIS CA 1 1
1 2423 1 1 149 HIS CB C 1.019 35.036 5.914 1.00 . A A . 149 HIS CB 1 1
1 2424 1 1 149 HIS CD2 C -1.303 33.841 6.030 1.00 . A A . 149 HIS CD2 1 1
1 2425 1 1 149 HIS CE1 C -2.390 35.367 7.169 1.00 . A A . 149 HIS CE1 1 1
1 2426 1 1 149 HIS CG C -0.437 34.859 6.278 1.00 . A A . 149 HIS CG 1 1
1 2427 1 1 149 HIS H H 3.345 35.595 4.941 1.00 . A A . 149 HIS H 1 1
1 2428 1 1 149 HIS HA H 0.703 35.226 3.783 1.00 . A A . 149 HIS HA 1 1
1 2429 1 1 149 HIS HB2 H 1.472 34.052 5.881 1.00 . A A . 149 HIS HB2 1 1
1 2430 1 1 149 HIS HB3 H 1.494 35.604 6.707 1.00 . A A . 149 HIS HB3 1 1
1 2431 1 1 149 HIS HD1 H -0.814 36.651 7.325 1.00 . A A . 149 HIS HD1 1 1
1 2432 1 1 149 HIS HD2 H -1.087 32.932 5.487 1.00 . A A . 149 HIS HD2 1 1
1 2433 1 1 149 HIS HE1 H -3.171 35.892 7.698 1.00 . A A . 149 HIS HE1 1 1
1 2434 1 1 149 HIS HE2 H -3.269 33.582 6.716 1.00 . A A . 149 HIS HE2 1 1
1 2435 1 1 149 HIS N N 2.697 35.683 4.213 1.00 . A A . 149 HIS N 1 1
1 2436 1 1 149 HIS ND1 N -1.158 35.794 6.992 1.00 . A A . 149 HIS ND1 1 1
1 2437 1 1 149 HIS NE2 N -2.507 34.188 6.593 1.00 . A A . 149 HIS NE2 1 1
1 2438 1 1 149 HIS O O 1.362 38.066 5.276 1.00 . A A . 149 HIS O 1 1
2 2439 1 1 1 MET C C 17.175 9.260 -7.785 1.00 . A A . 1 MET C 1 1
2 2440 1 1 1 MET CA C 17.447 10.186 -6.573 1.00 . A A . 1 MET CA 1 1
2 2441 1 1 1 MET CB C 18.377 9.513 -5.523 1.00 . A A . 1 MET CB 1 1
2 2442 1 1 1 MET CE C 22.260 10.287 -6.978 1.00 . A A . 1 MET CE 1 1
2 2443 1 1 1 MET CG C 19.815 9.287 -6.014 1.00 . A A . 1 MET CG 1 1
2 2444 1 1 1 MET H1 H 15.555 11.063 -6.649 1.00 . A A . 1 MET H1 1 1
2 2445 1 1 1 MET H2 H 16.326 11.239 -5.157 1.00 . A A . 1 MET H2 1 1
2 2446 1 1 1 MET H3 H 15.650 9.748 -5.587 1.00 . A A . 1 MET H3 1 1
2 2447 1 1 1 MET HA H 17.922 11.095 -6.932 1.00 . A A . 1 MET HA 1 1
2 2448 1 1 1 MET HB2 H 18.420 10.147 -4.643 1.00 . A A . 1 MET HB2 1 1
2 2449 1 1 1 MET HB3 H 17.955 8.555 -5.236 1.00 . A A . 1 MET HB3 1 1
2 2450 1 1 1 MET HE1 H 22.185 9.539 -7.754 1.00 . A A . 1 MET HE1 1 1
2 2451 1 1 1 MET HE2 H 22.759 9.865 -6.117 1.00 . A A . 1 MET HE2 1 1
2 2452 1 1 1 MET HE3 H 22.829 11.129 -7.344 1.00 . A A . 1 MET HE3 1 1
2 2453 1 1 1 MET HG2 H 20.393 8.836 -5.215 1.00 . A A . 1 MET HG2 1 1
2 2454 1 1 1 MET HG3 H 19.797 8.617 -6.866 1.00 . A A . 1 MET HG3 1 1
2 2455 1 1 1 MET N N 16.158 10.583 -5.946 1.00 . A A . 1 MET N 1 1
2 2456 1 1 1 MET O O 17.332 9.679 -8.935 1.00 . A A . 1 MET O 1 1
2 2457 1 1 1 MET SD S 20.615 10.835 -6.511 1.00 . A A . 1 MET SD 1 1
2 2458 1 1 2 LYS C C 14.727 7.037 -8.582 1.00 . A A . 2 LYS C 1 1
2 2459 1 1 2 LYS CA C 16.272 7.075 -8.569 1.00 . A A . 2 LYS CA 1 1
2 2460 1 1 2 LYS CB C 16.825 5.633 -8.360 1.00 . A A . 2 LYS CB 1 1
2 2461 1 1 2 LYS CD C 18.840 4.028 -8.582 1.00 . A A . 2 LYS CD 1 1
2 2462 1 1 2 LYS CE C 18.411 3.133 -7.403 1.00 . A A . 2 LYS CE 1 1
2 2463 1 1 2 LYS CG C 18.365 5.504 -8.447 1.00 . A A . 2 LYS CG 1 1
2 2464 1 1 2 LYS H H 16.757 7.693 -6.592 1.00 . A A . 2 LYS H 1 1
2 2465 1 1 2 LYS HA H 16.619 7.442 -9.536 1.00 . A A . 2 LYS HA 1 1
2 2466 1 1 2 LYS HB2 H 16.512 5.275 -7.384 1.00 . A A . 2 LYS HB2 1 1
2 2467 1 1 2 LYS HB3 H 16.392 4.983 -9.115 1.00 . A A . 2 LYS HB3 1 1
2 2468 1 1 2 LYS HD2 H 18.430 3.613 -9.495 1.00 . A A . 2 LYS HD2 1 1
2 2469 1 1 2 LYS HD3 H 19.924 4.018 -8.652 1.00 . A A . 2 LYS HD3 1 1
2 2470 1 1 2 LYS HE2 H 17.339 3.188 -7.280 1.00 . A A . 2 LYS HE2 1 1
2 2471 1 1 2 LYS HE3 H 18.689 2.107 -7.624 1.00 . A A . 2 LYS HE3 1 1
2 2472 1 1 2 LYS HG2 H 18.713 6.060 -9.312 1.00 . A A . 2 LYS HG2 1 1
2 2473 1 1 2 LYS HG3 H 18.804 5.937 -7.553 1.00 . A A . 2 LYS HG3 1 1
2 2474 1 1 2 LYS HZ1 H 20.084 3.389 -6.196 1.00 . A A . 2 LYS HZ1 1 1
2 2475 1 1 2 LYS HZ2 H 18.691 2.953 -5.345 1.00 . A A . 2 LYS HZ2 1 1
2 2476 1 1 2 LYS HZ3 H 18.871 4.531 -5.924 1.00 . A A . 2 LYS HZ3 1 1
2 2477 1 1 2 LYS N N 16.752 8.004 -7.516 1.00 . A A . 2 LYS N 1 1
2 2478 1 1 2 LYS NZ N 19.057 3.531 -6.128 1.00 . A A . 2 LYS NZ 1 1
2 2479 1 1 2 LYS O O 14.094 6.945 -7.519 1.00 . A A . 2 LYS O 1 1
2 2480 1 1 3 VAL C C 12.314 5.530 -10.351 1.00 . A A . 3 VAL C 1 1
2 2481 1 1 3 VAL CA C 12.675 6.989 -9.987 1.00 . A A . 3 VAL CA 1 1
2 2482 1 1 3 VAL CB C 12.148 7.977 -11.103 1.00 . A A . 3 VAL CB 1 1
2 2483 1 1 3 VAL CG1 C 10.611 7.845 -11.298 1.00 . A A . 3 VAL CG1 1 1
2 2484 1 1 3 VAL CG2 C 12.541 9.439 -10.774 1.00 . A A . 3 VAL CG2 1 1
2 2485 1 1 3 VAL H H 14.708 7.203 -10.581 1.00 . A A . 3 VAL H 1 1
2 2486 1 1 3 VAL HA H 12.182 7.250 -9.046 1.00 . A A . 3 VAL HA 1 1
2 2487 1 1 3 VAL HB H 12.627 7.707 -12.046 1.00 . A A . 3 VAL HB 1 1
2 2488 1 1 3 VAL HG11 H 10.278 8.532 -12.067 1.00 . A A . 3 VAL HG11 1 1
2 2489 1 1 3 VAL HG12 H 10.100 8.076 -10.371 1.00 . A A . 3 VAL HG12 1 1
2 2490 1 1 3 VAL HG13 H 10.365 6.833 -11.596 1.00 . A A . 3 VAL HG13 1 1
2 2491 1 1 3 VAL HG21 H 12.189 10.100 -11.558 1.00 . A A . 3 VAL HG21 1 1
2 2492 1 1 3 VAL HG22 H 13.616 9.523 -10.700 1.00 . A A . 3 VAL HG22 1 1
2 2493 1 1 3 VAL HG23 H 12.095 9.736 -9.831 1.00 . A A . 3 VAL HG23 1 1
2 2494 1 1 3 VAL N N 14.137 7.102 -9.791 1.00 . A A . 3 VAL N 1 1
2 2495 1 1 3 VAL O O 12.525 5.088 -11.492 1.00 . A A . 3 VAL O 1 1
2 2496 1 1 4 PHE C C 10.014 3.351 -10.315 1.00 . A A . 4 PHE C 1 1
2 2497 1 1 4 PHE CA C 11.356 3.388 -9.546 1.00 . A A . 4 PHE CA 1 1
2 2498 1 1 4 PHE CB C 11.241 2.660 -8.173 1.00 . A A . 4 PHE CB 1 1
2 2499 1 1 4 PHE CD1 C 13.446 1.446 -7.807 1.00 . A A . 4 PHE CD1 1 1
2 2500 1 1 4 PHE CD2 C 12.990 3.367 -6.453 1.00 . A A . 4 PHE CD2 1 1
2 2501 1 1 4 PHE CE1 C 14.662 1.287 -7.171 1.00 . A A . 4 PHE CE1 1 1
2 2502 1 1 4 PHE CE2 C 14.207 3.209 -5.818 1.00 . A A . 4 PHE CE2 1 1
2 2503 1 1 4 PHE CG C 12.584 2.488 -7.458 1.00 . A A . 4 PHE CG 1 1
2 2504 1 1 4 PHE CZ C 15.043 2.167 -6.177 1.00 . A A . 4 PHE CZ 1 1
2 2505 1 1 4 PHE H H 11.724 5.181 -8.466 1.00 . A A . 4 PHE H 1 1
2 2506 1 1 4 PHE HA H 12.109 2.875 -10.144 1.00 . A A . 4 PHE HA 1 1
2 2507 1 1 4 PHE HB2 H 10.577 3.225 -7.524 1.00 . A A . 4 PHE HB2 1 1
2 2508 1 1 4 PHE HB3 H 10.813 1.673 -8.324 1.00 . A A . 4 PHE HB3 1 1
2 2509 1 1 4 PHE HD1 H 13.152 0.752 -8.588 1.00 . A A . 4 PHE HD1 1 1
2 2510 1 1 4 PHE HD2 H 12.337 4.181 -6.164 1.00 . A A . 4 PHE HD2 1 1
2 2511 1 1 4 PHE HE1 H 15.318 0.471 -7.452 1.00 . A A . 4 PHE HE1 1 1
2 2512 1 1 4 PHE HE2 H 14.510 3.900 -5.043 1.00 . A A . 4 PHE HE2 1 1
2 2513 1 1 4 PHE HZ H 16.000 2.042 -5.681 1.00 . A A . 4 PHE HZ 1 1
2 2514 1 1 4 PHE N N 11.804 4.781 -9.355 1.00 . A A . 4 PHE N 1 1
2 2515 1 1 4 PHE O O 8.943 3.375 -9.717 1.00 . A A . 4 PHE O 1 1
2 2516 1 1 5 LYS C C 9.060 1.991 -13.454 1.00 . A A . 5 LYS C 1 1
2 2517 1 1 5 LYS CA C 8.924 3.239 -12.549 1.00 . A A . 5 LYS CA 1 1
2 2518 1 1 5 LYS CB C 8.769 4.524 -13.411 1.00 . A A . 5 LYS CB 1 1
2 2519 1 1 5 LYS CD C 9.690 6.048 -15.267 1.00 . A A . 5 LYS CD 1 1
2 2520 1 1 5 LYS CE C 10.861 6.342 -16.221 1.00 . A A . 5 LYS CE 1 1
2 2521 1 1 5 LYS CG C 9.963 4.839 -14.341 1.00 . A A . 5 LYS CG 1 1
2 2522 1 1 5 LYS H H 10.989 3.424 -12.061 1.00 . A A . 5 LYS H 1 1
2 2523 1 1 5 LYS HA H 8.032 3.122 -11.932 1.00 . A A . 5 LYS HA 1 1
2 2524 1 1 5 LYS HB2 H 7.874 4.427 -14.022 1.00 . A A . 5 LYS HB2 1 1
2 2525 1 1 5 LYS HB3 H 8.630 5.368 -12.741 1.00 . A A . 5 LYS HB3 1 1
2 2526 1 1 5 LYS HD2 H 8.805 5.844 -15.861 1.00 . A A . 5 LYS HD2 1 1
2 2527 1 1 5 LYS HD3 H 9.510 6.928 -14.656 1.00 . A A . 5 LYS HD3 1 1
2 2528 1 1 5 LYS HE2 H 11.077 5.459 -16.808 1.00 . A A . 5 LYS HE2 1 1
2 2529 1 1 5 LYS HE3 H 10.581 7.149 -16.888 1.00 . A A . 5 LYS HE3 1 1
2 2530 1 1 5 LYS HG2 H 10.835 5.053 -13.729 1.00 . A A . 5 LYS HG2 1 1
2 2531 1 1 5 LYS HG3 H 10.168 3.965 -14.953 1.00 . A A . 5 LYS HG3 1 1
2 2532 1 1 5 LYS HZ1 H 12.866 6.916 -16.168 1.00 . A A . 5 LYS HZ1 1 1
2 2533 1 1 5 LYS HZ2 H 12.391 5.982 -14.843 1.00 . A A . 5 LYS HZ2 1 1
2 2534 1 1 5 LYS HZ3 H 11.924 7.606 -14.943 1.00 . A A . 5 LYS HZ3 1 1
2 2535 1 1 5 LYS N N 10.099 3.347 -11.653 1.00 . A A . 5 LYS N 1 1
2 2536 1 1 5 LYS NZ N 12.096 6.737 -15.492 1.00 . A A . 5 LYS NZ 1 1
2 2537 1 1 5 LYS O O 10.178 1.585 -13.812 1.00 . A A . 5 LYS O 1 1
2 2538 1 1 6 ARG C C 7.654 0.542 -16.130 1.00 . A A . 6 ARG C 1 1
2 2539 1 1 6 ARG CA C 7.894 0.174 -14.655 1.00 . A A . 6 ARG CA 1 1
2 2540 1 1 6 ARG CB C 6.827 -0.829 -14.149 1.00 . A A . 6 ARG CB 1 1
2 2541 1 1 6 ARG CD C 7.975 -3.056 -14.869 1.00 . A A . 6 ARG CD 1 1
2 2542 1 1 6 ARG CG C 6.710 -2.164 -14.944 1.00 . A A . 6 ARG CG 1 1
2 2543 1 1 6 ARG CZ C 10.336 -2.354 -15.297 1.00 . A A . 6 ARG CZ 1 1
2 2544 1 1 6 ARG H H 7.079 1.742 -13.493 1.00 . A A . 6 ARG H 1 1
2 2545 1 1 6 ARG HA H 8.866 -0.313 -14.580 1.00 . A A . 6 ARG HA 1 1
2 2546 1 1 6 ARG HB2 H 7.051 -1.075 -13.116 1.00 . A A . 6 ARG HB2 1 1
2 2547 1 1 6 ARG HB3 H 5.860 -0.340 -14.177 1.00 . A A . 6 ARG HB3 1 1
2 2548 1 1 6 ARG HD2 H 8.293 -3.125 -13.834 1.00 . A A . 6 ARG HD2 1 1
2 2549 1 1 6 ARG HD3 H 7.714 -4.050 -15.215 1.00 . A A . 6 ARG HD3 1 1
2 2550 1 1 6 ARG HE H 8.884 -2.359 -16.640 1.00 . A A . 6 ARG HE 1 1
2 2551 1 1 6 ARG HG2 H 5.873 -2.721 -14.548 1.00 . A A . 6 ARG HG2 1 1
2 2552 1 1 6 ARG HG3 H 6.507 -1.932 -15.986 1.00 . A A . 6 ARG HG3 1 1
2 2553 1 1 6 ARG HH11 H 10.034 -2.930 -13.412 1.00 . A A . 6 ARG HH11 1 1
2 2554 1 1 6 ARG HH12 H 11.637 -2.423 -13.791 1.00 . A A . 6 ARG HH12 1 1
2 2555 1 1 6 ARG HH21 H 10.936 -1.707 -17.075 1.00 . A A . 6 ARG HH21 1 1
2 2556 1 1 6 ARG HH22 H 12.143 -1.738 -15.839 1.00 . A A . 6 ARG HH22 1 1
2 2557 1 1 6 ARG N N 7.923 1.376 -13.808 1.00 . A A . 6 ARG N 1 1
2 2558 1 1 6 ARG NE N 9.094 -2.554 -15.703 1.00 . A A . 6 ARG NE 1 1
2 2559 1 1 6 ARG NH1 N 10.697 -2.586 -14.071 1.00 . A A . 6 ARG NH1 1 1
2 2560 1 1 6 ARG NH2 N 11.206 -1.896 -16.133 1.00 . A A . 6 ARG NH2 1 1
2 2561 1 1 6 ARG O O 6.509 0.721 -16.572 1.00 . A A . 6 ARG O 1 1
2 2562 1 1 7 VAL C C 8.227 -0.578 -18.892 1.00 . A A . 7 VAL C 1 1
2 2563 1 1 7 VAL CA C 8.770 0.764 -18.329 1.00 . A A . 7 VAL CA 1 1
2 2564 1 1 7 VAL CB C 10.218 1.042 -18.892 1.00 . A A . 7 VAL CB 1 1
2 2565 1 1 7 VAL CG1 C 10.220 1.115 -20.440 1.00 . A A . 7 VAL CG1 1 1
2 2566 1 1 7 VAL CG2 C 10.819 2.332 -18.274 1.00 . A A . 7 VAL CG2 1 1
2 2567 1 1 7 VAL H H 9.583 0.938 -16.372 1.00 . A A . 7 VAL H 1 1
2 2568 1 1 7 VAL HA H 8.115 1.575 -18.641 1.00 . A A . 7 VAL HA 1 1
2 2569 1 1 7 VAL HB H 10.855 0.205 -18.597 1.00 . A A . 7 VAL HB 1 1
2 2570 1 1 7 VAL HG11 H 9.853 0.184 -20.851 1.00 . A A . 7 VAL HG11 1 1
2 2571 1 1 7 VAL HG12 H 11.228 1.284 -20.798 1.00 . A A . 7 VAL HG12 1 1
2 2572 1 1 7 VAL HG13 H 9.585 1.927 -20.770 1.00 . A A . 7 VAL HG13 1 1
2 2573 1 1 7 VAL HG21 H 10.203 3.186 -18.528 1.00 . A A . 7 VAL HG21 1 1
2 2574 1 1 7 VAL HG22 H 11.820 2.490 -18.656 1.00 . A A . 7 VAL HG22 1 1
2 2575 1 1 7 VAL HG23 H 10.868 2.237 -17.195 1.00 . A A . 7 VAL HG23 1 1
2 2576 1 1 7 VAL N N 8.763 0.731 -16.853 1.00 . A A . 7 VAL N 1 1
2 2577 1 1 7 VAL O O 8.852 -1.629 -18.692 1.00 . A A . 7 VAL O 1 1
2 2578 1 1 8 ALA C C 7.166 -2.458 -21.163 1.00 . A A . 8 ALA C 1 1
2 2579 1 1 8 ALA CA C 6.339 -1.707 -20.089 1.00 . A A . 8 ALA CA 1 1
2 2580 1 1 8 ALA CB C 4.979 -1.288 -20.663 1.00 . A A . 8 ALA CB 1 1
2 2581 1 1 8 ALA H H 6.608 0.354 -19.617 1.00 . A A . 8 ALA H 1 1
2 2582 1 1 8 ALA HA H 6.151 -2.387 -19.261 1.00 . A A . 8 ALA HA 1 1
2 2583 1 1 8 ALA HB1 H 4.403 -0.783 -19.899 1.00 . A A . 8 ALA HB1 1 1
2 2584 1 1 8 ALA HB2 H 4.437 -2.162 -20.997 1.00 . A A . 8 ALA HB2 1 1
2 2585 1 1 8 ALA HB3 H 5.128 -0.616 -21.499 1.00 . A A . 8 ALA HB3 1 1
2 2586 1 1 8 ALA N N 7.043 -0.522 -19.534 1.00 . A A . 8 ALA N 1 1
2 2587 1 1 8 ALA O O 7.114 -3.692 -21.228 1.00 . A A . 8 ALA O 1 1
2 2588 1 1 9 GLY C C 9.862 -3.265 -22.367 1.00 . A A . 9 GLY C 1 1
2 2589 1 1 9 GLY CA C 8.863 -2.270 -22.985 1.00 . A A . 9 GLY CA 1 1
2 2590 1 1 9 GLY H H 7.610 -0.761 -22.175 1.00 . A A . 9 GLY H 1 1
2 2591 1 1 9 GLY HA2 H 8.329 -2.773 -23.782 1.00 . A A . 9 GLY HA2 1 1
2 2592 1 1 9 GLY HA3 H 9.423 -1.452 -23.423 1.00 . A A . 9 GLY HA3 1 1
2 2593 1 1 9 GLY N N 7.862 -1.699 -22.050 1.00 . A A . 9 GLY N 1 1
2 2594 1 1 9 GLY O O 10.365 -4.164 -23.058 1.00 . A A . 9 GLY O 1 1
2 2595 1 1 10 ILE C C 10.026 -5.143 -19.704 1.00 . A A . 10 ILE C 1 1
2 2596 1 1 10 ILE CA C 10.963 -4.057 -20.294 1.00 . A A . 10 ILE CA 1 1
2 2597 1 1 10 ILE CB C 11.742 -3.345 -19.123 1.00 . A A . 10 ILE CB 1 1
2 2598 1 1 10 ILE CD1 C 13.577 -2.383 -20.711 1.00 . A A . 10 ILE CD1 1 1
2 2599 1 1 10 ILE CG1 C 12.535 -2.097 -19.638 1.00 . A A . 10 ILE CG1 1 1
2 2600 1 1 10 ILE CG2 C 12.682 -4.330 -18.377 1.00 . A A . 10 ILE CG2 1 1
2 2601 1 1 10 ILE H H 9.825 -2.292 -20.620 1.00 . A A . 10 ILE H 1 1
2 2602 1 1 10 ILE HA H 11.687 -4.526 -20.961 1.00 . A A . 10 ILE HA 1 1
2 2603 1 1 10 ILE HB H 11.003 -2.999 -18.403 1.00 . A A . 10 ILE HB 1 1
2 2604 1 1 10 ILE HD11 H 13.098 -2.796 -21.588 1.00 . A A . 10 ILE HD11 1 1
2 2605 1 1 10 ILE HD12 H 14.307 -3.087 -20.334 1.00 . A A . 10 ILE HD12 1 1
2 2606 1 1 10 ILE HD13 H 14.077 -1.463 -20.978 1.00 . A A . 10 ILE HD13 1 1
2 2607 1 1 10 ILE HG12 H 11.839 -1.380 -20.055 1.00 . A A . 10 ILE HG12 1 1
2 2608 1 1 10 ILE HG13 H 13.046 -1.633 -18.803 1.00 . A A . 10 ILE HG13 1 1
2 2609 1 1 10 ILE HG21 H 13.188 -3.812 -17.575 1.00 . A A . 10 ILE HG21 1 1
2 2610 1 1 10 ILE HG22 H 13.418 -4.733 -19.063 1.00 . A A . 10 ILE HG22 1 1
2 2611 1 1 10 ILE HG23 H 12.102 -5.145 -17.963 1.00 . A A . 10 ILE HG23 1 1
2 2612 1 1 10 ILE N N 10.164 -3.092 -21.072 1.00 . A A . 10 ILE N 1 1
2 2613 1 1 10 ILE O O 9.021 -4.816 -19.063 1.00 . A A . 10 ILE O 1 1
2 2614 1 1 11 LYS C C 10.268 -8.404 -18.378 1.00 . A A . 11 LYS C 1 1
2 2615 1 1 11 LYS CA C 9.548 -7.570 -19.449 1.00 . A A . 11 LYS CA 1 1
2 2616 1 1 11 LYS CB C 9.140 -8.465 -20.651 1.00 . A A . 11 LYS CB 1 1
2 2617 1 1 11 LYS CD C 9.858 -10.122 -22.517 1.00 . A A . 11 LYS CD 1 1
2 2618 1 1 11 LYS CE C 8.997 -9.534 -23.663 1.00 . A A . 11 LYS CE 1 1
2 2619 1 1 11 LYS CG C 10.309 -9.089 -21.444 1.00 . A A . 11 LYS CG 1 1
2 2620 1 1 11 LYS H H 11.276 -6.597 -20.254 1.00 . A A . 11 LYS H 1 1
2 2621 1 1 11 LYS HA H 8.638 -7.167 -18.996 1.00 . A A . 11 LYS HA 1 1
2 2622 1 1 11 LYS HB2 H 8.515 -9.272 -20.283 1.00 . A A . 11 LYS HB2 1 1
2 2623 1 1 11 LYS HB3 H 8.548 -7.867 -21.337 1.00 . A A . 11 LYS HB3 1 1
2 2624 1 1 11 LYS HD2 H 10.743 -10.571 -22.952 1.00 . A A . 11 LYS HD2 1 1
2 2625 1 1 11 LYS HD3 H 9.286 -10.904 -22.023 1.00 . A A . 11 LYS HD3 1 1
2 2626 1 1 11 LYS HE2 H 9.458 -8.623 -24.016 1.00 . A A . 11 LYS HE2 1 1
2 2627 1 1 11 LYS HE3 H 8.965 -10.249 -24.478 1.00 . A A . 11 LYS HE3 1 1
2 2628 1 1 11 LYS HG2 H 10.862 -8.296 -21.933 1.00 . A A . 11 LYS HG2 1 1
2 2629 1 1 11 LYS HG3 H 10.971 -9.589 -20.740 1.00 . A A . 11 LYS HG3 1 1
2 2630 1 1 11 LYS HZ1 H 7.162 -10.041 -22.785 1.00 . A A . 11 LYS HZ1 1 1
2 2631 1 1 11 LYS HZ2 H 7.026 -8.980 -24.091 1.00 . A A . 11 LYS HZ2 1 1
2 2632 1 1 11 LYS HZ3 H 7.580 -8.410 -22.602 1.00 . A A . 11 LYS HZ3 1 1
2 2633 1 1 11 LYS N N 10.387 -6.424 -19.888 1.00 . A A . 11 LYS N 1 1
2 2634 1 1 11 LYS NZ N 7.596 -9.220 -23.254 1.00 . A A . 11 LYS NZ 1 1
2 2635 1 1 11 LYS O O 9.607 -9.087 -17.582 1.00 . A A . 11 LYS O 1 1
2 2636 1 1 12 ASP C C 11.976 -8.977 -15.987 1.00 . A A . 12 ASP C 1 1
2 2637 1 1 12 ASP CA C 12.536 -8.988 -17.431 1.00 . A A . 12 ASP CA 1 1
2 2638 1 1 12 ASP CB C 13.888 -8.230 -17.444 1.00 . A A . 12 ASP CB 1 1
2 2639 1 1 12 ASP CG C 14.535 -8.161 -18.835 1.00 . A A . 12 ASP CG 1 1
2 2640 1 1 12 ASP H H 12.043 -7.987 -19.218 1.00 . A A . 12 ASP H 1 1
2 2641 1 1 12 ASP HA H 12.712 -10.014 -17.736 1.00 . A A . 12 ASP HA 1 1
2 2642 1 1 12 ASP HB2 H 13.727 -7.214 -17.092 1.00 . A A . 12 ASP HB2 1 1
2 2643 1 1 12 ASP HB3 H 14.574 -8.726 -16.761 1.00 . A A . 12 ASP HB3 1 1
2 2644 1 1 12 ASP N N 11.623 -8.374 -18.426 1.00 . A A . 12 ASP N 1 1
2 2645 1 1 12 ASP O O 11.825 -7.904 -15.384 1.00 . A A . 12 ASP O 1 1
2 2646 1 1 12 ASP OD1 O 14.126 -7.301 -19.646 1.00 . A A . 12 ASP OD1 1 1
2 2647 1 1 12 ASP OD2 O 15.440 -8.971 -19.133 1.00 . A A . 12 ASP OD2 1 1
2 2648 1 1 13 LYS C C 12.159 -9.884 -12.973 1.00 . A A . 13 LYS C 1 1
2 2649 1 1 13 LYS CA C 11.150 -10.318 -14.064 1.00 . A A . 13 LYS CA 1 1
2 2650 1 1 13 LYS CB C 10.682 -11.781 -13.811 1.00 . A A . 13 LYS CB 1 1
2 2651 1 1 13 LYS CD C 8.316 -11.438 -14.832 1.00 . A A . 13 LYS CD 1 1
2 2652 1 1 13 LYS CE C 7.654 -11.264 -13.450 1.00 . A A . 13 LYS CE 1 1
2 2653 1 1 13 LYS CG C 9.599 -12.309 -14.792 1.00 . A A . 13 LYS CG 1 1
2 2654 1 1 13 LYS H H 11.917 -11.000 -15.916 1.00 . A A . 13 LYS H 1 1
2 2655 1 1 13 LYS HA H 10.285 -9.664 -13.999 1.00 . A A . 13 LYS HA 1 1
2 2656 1 1 13 LYS HB2 H 11.543 -12.437 -13.881 1.00 . A A . 13 LYS HB2 1 1
2 2657 1 1 13 LYS HB3 H 10.282 -11.850 -12.802 1.00 . A A . 13 LYS HB3 1 1
2 2658 1 1 13 LYS HD2 H 8.571 -10.456 -15.217 1.00 . A A . 13 LYS HD2 1 1
2 2659 1 1 13 LYS HD3 H 7.602 -11.902 -15.507 1.00 . A A . 13 LYS HD3 1 1
2 2660 1 1 13 LYS HE2 H 8.351 -10.772 -12.786 1.00 . A A . 13 LYS HE2 1 1
2 2661 1 1 13 LYS HE3 H 6.775 -10.643 -13.556 1.00 . A A . 13 LYS HE3 1 1
2 2662 1 1 13 LYS HG2 H 10.024 -12.341 -15.792 1.00 . A A . 13 LYS HG2 1 1
2 2663 1 1 13 LYS HG3 H 9.328 -13.320 -14.498 1.00 . A A . 13 LYS HG3 1 1
2 2664 1 1 13 LYS HZ1 H 8.087 -13.151 -12.673 1.00 . A A . 13 LYS HZ1 1 1
2 2665 1 1 13 LYS HZ2 H 6.596 -13.062 -13.457 1.00 . A A . 13 LYS HZ2 1 1
2 2666 1 1 13 LYS HZ3 H 6.779 -12.383 -11.916 1.00 . A A . 13 LYS HZ3 1 1
2 2667 1 1 13 LYS N N 11.706 -10.175 -15.427 1.00 . A A . 13 LYS N 1 1
2 2668 1 1 13 LYS NZ N 7.250 -12.554 -12.833 1.00 . A A . 13 LYS NZ 1 1
2 2669 1 1 13 LYS O O 11.783 -9.740 -11.819 1.00 . A A . 13 LYS O 1 1
2 2670 1 1 14 ALA C C 14.214 -7.602 -12.243 1.00 . A A . 14 ALA C 1 1
2 2671 1 1 14 ALA CA C 14.481 -9.107 -12.493 1.00 . A A . 14 ALA CA 1 1
2 2672 1 1 14 ALA CB C 15.861 -9.314 -13.136 1.00 . A A . 14 ALA CB 1 1
2 2673 1 1 14 ALA H H 13.681 -9.941 -14.280 1.00 . A A . 14 ALA H 1 1
2 2674 1 1 14 ALA HA H 14.465 -9.633 -11.542 1.00 . A A . 14 ALA HA 1 1
2 2675 1 1 14 ALA HB1 H 15.910 -8.787 -14.083 1.00 . A A . 14 ALA HB1 1 1
2 2676 1 1 14 ALA HB2 H 16.027 -10.370 -13.311 1.00 . A A . 14 ALA HB2 1 1
2 2677 1 1 14 ALA HB3 H 16.633 -8.937 -12.478 1.00 . A A . 14 ALA HB3 1 1
2 2678 1 1 14 ALA N N 13.436 -9.691 -13.362 1.00 . A A . 14 ALA N 1 1
2 2679 1 1 14 ALA O O 14.414 -7.095 -11.135 1.00 . A A . 14 ALA O 1 1
2 2680 1 1 15 ALA C C 12.066 -5.250 -12.440 1.00 . A A . 15 ALA C 1 1
2 2681 1 1 15 ALA CA C 13.388 -5.465 -13.220 1.00 . A A . 15 ALA CA 1 1
2 2682 1 1 15 ALA CB C 13.292 -4.877 -14.637 1.00 . A A . 15 ALA CB 1 1
2 2683 1 1 15 ALA H H 13.570 -7.371 -14.141 1.00 . A A . 15 ALA H 1 1
2 2684 1 1 15 ALA HA H 14.190 -4.952 -12.697 1.00 . A A . 15 ALA HA 1 1
2 2685 1 1 15 ALA HB1 H 14.232 -5.018 -15.155 1.00 . A A . 15 ALA HB1 1 1
2 2686 1 1 15 ALA HB2 H 13.073 -3.818 -14.583 1.00 . A A . 15 ALA HB2 1 1
2 2687 1 1 15 ALA HB3 H 12.505 -5.377 -15.189 1.00 . A A . 15 ALA HB3 1 1
2 2688 1 1 15 ALA N N 13.732 -6.903 -13.293 1.00 . A A . 15 ALA N 1 1
2 2689 1 1 15 ALA O O 11.936 -4.291 -11.670 1.00 . A A . 15 ALA O 1 1
2 2690 1 1 16 ILE C C 10.167 -6.539 -10.382 1.00 . A A . 16 ILE C 1 1
2 2691 1 1 16 ILE CA C 9.835 -6.225 -11.876 1.00 . A A . 16 ILE CA 1 1
2 2692 1 1 16 ILE CB C 8.814 -7.301 -12.474 1.00 . A A . 16 ILE CB 1 1
2 2693 1 1 16 ILE CD1 C 8.953 -6.563 -14.980 1.00 . A A . 16 ILE CD1 1 1
2 2694 1 1 16 ILE CG1 C 8.081 -6.781 -13.763 1.00 . A A . 16 ILE CG1 1 1
2 2695 1 1 16 ILE CG2 C 7.758 -7.759 -11.441 1.00 . A A . 16 ILE CG2 1 1
2 2696 1 1 16 ILE H H 11.164 -6.743 -13.457 1.00 . A A . 16 ILE H 1 1
2 2697 1 1 16 ILE HA H 9.356 -5.246 -11.918 1.00 . A A . 16 ILE HA 1 1
2 2698 1 1 16 ILE HB H 9.396 -8.180 -12.745 1.00 . A A . 16 ILE HB 1 1
2 2699 1 1 16 ILE HD11 H 8.342 -6.199 -15.792 1.00 . A A . 16 ILE HD11 1 1
2 2700 1 1 16 ILE HD12 H 9.414 -7.498 -15.267 1.00 . A A . 16 ILE HD12 1 1
2 2701 1 1 16 ILE HD13 H 9.718 -5.834 -14.752 1.00 . A A . 16 ILE HD13 1 1
2 2702 1 1 16 ILE HG12 H 7.322 -7.496 -14.054 1.00 . A A . 16 ILE HG12 1 1
2 2703 1 1 16 ILE HG13 H 7.593 -5.836 -13.538 1.00 . A A . 16 ILE HG13 1 1
2 2704 1 1 16 ILE HG21 H 7.186 -6.907 -11.095 1.00 . A A . 16 ILE HG21 1 1
2 2705 1 1 16 ILE HG22 H 8.250 -8.223 -10.598 1.00 . A A . 16 ILE HG22 1 1
2 2706 1 1 16 ILE HG23 H 7.087 -8.480 -11.896 1.00 . A A . 16 ILE HG23 1 1
2 2707 1 1 16 ILE N N 11.078 -6.142 -12.684 1.00 . A A . 16 ILE N 1 1
2 2708 1 1 16 ILE O O 9.652 -5.877 -9.487 1.00 . A A . 16 ILE O 1 1
2 2709 1 1 17 LYS C C 12.039 -6.806 -7.927 1.00 . A A . 17 LYS C 1 1
2 2710 1 1 17 LYS CA C 11.451 -7.960 -8.770 1.00 . A A . 17 LYS CA 1 1
2 2711 1 1 17 LYS CB C 12.481 -9.113 -8.835 1.00 . A A . 17 LYS CB 1 1
2 2712 1 1 17 LYS CD C 14.159 -10.623 -7.574 1.00 . A A . 17 LYS CD 1 1
2 2713 1 1 17 LYS CE C 15.386 -10.062 -8.323 1.00 . A A . 17 LYS CE 1 1
2 2714 1 1 17 LYS CG C 13.011 -9.593 -7.457 1.00 . A A . 17 LYS CG 1 1
2 2715 1 1 17 LYS H H 11.494 -7.953 -10.905 1.00 . A A . 17 LYS H 1 1
2 2716 1 1 17 LYS HA H 10.547 -8.325 -8.283 1.00 . A A . 17 LYS HA 1 1
2 2717 1 1 17 LYS HB2 H 12.020 -9.959 -9.334 1.00 . A A . 17 LYS HB2 1 1
2 2718 1 1 17 LYS HB3 H 13.326 -8.783 -9.434 1.00 . A A . 17 LYS HB3 1 1
2 2719 1 1 17 LYS HD2 H 14.466 -10.924 -6.578 1.00 . A A . 17 LYS HD2 1 1
2 2720 1 1 17 LYS HD3 H 13.792 -11.496 -8.106 1.00 . A A . 17 LYS HD3 1 1
2 2721 1 1 17 LYS HE2 H 15.095 -9.778 -9.326 1.00 . A A . 17 LYS HE2 1 1
2 2722 1 1 17 LYS HE3 H 15.753 -9.188 -7.799 1.00 . A A . 17 LYS HE3 1 1
2 2723 1 1 17 LYS HG2 H 13.370 -8.735 -6.897 1.00 . A A . 17 LYS HG2 1 1
2 2724 1 1 17 LYS HG3 H 12.189 -10.046 -6.909 1.00 . A A . 17 LYS HG3 1 1
2 2725 1 1 17 LYS HZ1 H 17.272 -10.658 -8.978 1.00 . A A . 17 LYS HZ1 1 1
2 2726 1 1 17 LYS HZ2 H 16.153 -11.919 -8.881 1.00 . A A . 17 LYS HZ2 1 1
2 2727 1 1 17 LYS HZ3 H 16.841 -11.289 -7.469 1.00 . A A . 17 LYS HZ3 1 1
2 2728 1 1 17 LYS N N 11.069 -7.517 -10.141 1.00 . A A . 17 LYS N 1 1
2 2729 1 1 17 LYS NZ N 16.488 -11.050 -8.421 1.00 . A A . 17 LYS NZ 1 1
2 2730 1 1 17 LYS O O 11.602 -6.580 -6.798 1.00 . A A . 17 LYS O 1 1
2 2731 1 1 18 THR C C 12.690 -3.803 -7.508 1.00 . A A . 18 THR C 1 1
2 2732 1 1 18 THR CA C 13.695 -4.943 -7.808 1.00 . A A . 18 THR CA 1 1
2 2733 1 1 18 THR CB C 14.881 -4.391 -8.673 1.00 . A A . 18 THR CB 1 1
2 2734 1 1 18 THR CG2 C 15.657 -3.250 -7.981 1.00 . A A . 18 THR CG2 1 1
2 2735 1 1 18 THR H H 13.327 -6.314 -9.397 1.00 . A A . 18 THR H 1 1
2 2736 1 1 18 THR HA H 14.098 -5.315 -6.871 1.00 . A A . 18 THR HA 1 1
2 2737 1 1 18 THR HB H 14.479 -4.019 -9.611 1.00 . A A . 18 THR HB 1 1
2 2738 1 1 18 THR HG1 H 16.491 -5.125 -9.546 1.00 . A A . 18 THR HG1 1 1
2 2739 1 1 18 THR HG21 H 14.989 -2.424 -7.778 1.00 . A A . 18 THR HG21 1 1
2 2740 1 1 18 THR HG22 H 16.455 -2.909 -8.628 1.00 . A A . 18 THR HG22 1 1
2 2741 1 1 18 THR HG23 H 16.081 -3.606 -7.051 1.00 . A A . 18 THR HG23 1 1
2 2742 1 1 18 THR N N 13.029 -6.084 -8.492 1.00 . A A . 18 THR N 1 1
2 2743 1 1 18 THR O O 12.787 -3.124 -6.479 1.00 . A A . 18 THR O 1 1
2 2744 1 1 18 THR OG1 O 15.793 -5.458 -8.972 1.00 . A A . 18 THR OG1 1 1
2 2745 1 1 19 LEU C C 9.732 -3.009 -7.033 1.00 . A A . 19 LEU C 1 1
2 2746 1 1 19 LEU CA C 10.614 -2.661 -8.271 1.00 . A A . 19 LEU CA 1 1
2 2747 1 1 19 LEU CB C 9.735 -2.672 -9.551 1.00 . A A . 19 LEU CB 1 1
2 2748 1 1 19 LEU CD1 C 9.360 -0.235 -10.255 1.00 . A A . 19 LEU CD1 1 1
2 2749 1 1 19 LEU CD2 C 7.448 -1.924 -10.459 1.00 . A A . 19 LEU CD2 1 1
2 2750 1 1 19 LEU CG C 8.706 -1.506 -9.671 1.00 . A A . 19 LEU CG 1 1
2 2751 1 1 19 LEU H H 11.761 -4.183 -9.234 1.00 . A A . 19 LEU H 1 1
2 2752 1 1 19 LEU HA H 11.045 -1.675 -8.140 1.00 . A A . 19 LEU HA 1 1
2 2753 1 1 19 LEU HB2 H 10.394 -2.647 -10.417 1.00 . A A . 19 LEU HB2 1 1
2 2754 1 1 19 LEU HB3 H 9.196 -3.616 -9.579 1.00 . A A . 19 LEU HB3 1 1
2 2755 1 1 19 LEU HD11 H 8.629 0.561 -10.300 1.00 . A A . 19 LEU HD11 1 1
2 2756 1 1 19 LEU HD12 H 9.732 -0.433 -11.254 1.00 . A A . 19 LEU HD12 1 1
2 2757 1 1 19 LEU HD13 H 10.182 0.077 -9.624 1.00 . A A . 19 LEU HD13 1 1
2 2758 1 1 19 LEU HD21 H 7.718 -2.231 -11.461 1.00 . A A . 19 LEU HD21 1 1
2 2759 1 1 19 LEU HD22 H 6.761 -1.090 -10.510 1.00 . A A . 19 LEU HD22 1 1
2 2760 1 1 19 LEU HD23 H 6.963 -2.746 -9.948 1.00 . A A . 19 LEU HD23 1 1
2 2761 1 1 19 LEU HG H 8.376 -1.245 -8.672 1.00 . A A . 19 LEU HG 1 1
2 2762 1 1 19 LEU N N 11.721 -3.630 -8.423 1.00 . A A . 19 LEU N 1 1
2 2763 1 1 19 LEU O O 9.384 -2.137 -6.231 1.00 . A A . 19 LEU O 1 1
2 2764 1 1 20 ILE C C 9.325 -4.870 -4.455 1.00 . A A . 20 ILE C 1 1
2 2765 1 1 20 ILE CA C 8.553 -4.850 -5.806 1.00 . A A . 20 ILE CA 1 1
2 2766 1 1 20 ILE CB C 8.051 -6.306 -6.160 1.00 . A A . 20 ILE CB 1 1
2 2767 1 1 20 ILE CD1 C 6.796 -7.680 -7.974 1.00 . A A . 20 ILE CD1 1 1
2 2768 1 1 20 ILE CG1 C 7.256 -6.307 -7.503 1.00 . A A . 20 ILE CG1 1 1
2 2769 1 1 20 ILE CG2 C 7.192 -6.919 -5.027 1.00 . A A . 20 ILE CG2 1 1
2 2770 1 1 20 ILE H H 9.720 -4.935 -7.585 1.00 . A A . 20 ILE H 1 1
2 2771 1 1 20 ILE HA H 7.684 -4.205 -5.704 1.00 . A A . 20 ILE HA 1 1
2 2772 1 1 20 ILE HB H 8.930 -6.934 -6.280 1.00 . A A . 20 ILE HB 1 1
2 2773 1 1 20 ILE HD11 H 7.651 -8.331 -8.098 1.00 . A A . 20 ILE HD11 1 1
2 2774 1 1 20 ILE HD12 H 6.284 -7.578 -8.919 1.00 . A A . 20 ILE HD12 1 1
2 2775 1 1 20 ILE HD13 H 6.117 -8.108 -7.248 1.00 . A A . 20 ILE HD13 1 1
2 2776 1 1 20 ILE HG12 H 6.370 -5.693 -7.396 1.00 . A A . 20 ILE HG12 1 1
2 2777 1 1 20 ILE HG13 H 7.874 -5.886 -8.285 1.00 . A A . 20 ILE HG13 1 1
2 2778 1 1 20 ILE HG21 H 6.307 -6.313 -4.864 1.00 . A A . 20 ILE HG21 1 1
2 2779 1 1 20 ILE HG22 H 7.766 -6.959 -4.111 1.00 . A A . 20 ILE HG22 1 1
2 2780 1 1 20 ILE HG23 H 6.890 -7.925 -5.296 1.00 . A A . 20 ILE HG23 1 1
2 2781 1 1 20 ILE N N 9.393 -4.308 -6.906 1.00 . A A . 20 ILE N 1 1
2 2782 1 1 20 ILE O O 8.736 -4.666 -3.390 1.00 . A A . 20 ILE O 1 1
2 2783 1 1 21 SER C C 11.663 -3.691 -2.749 1.00 . A A . 21 SER C 1 1
2 2784 1 1 21 SER CA C 11.531 -5.118 -3.322 1.00 . A A . 21 SER CA 1 1
2 2785 1 1 21 SER CB C 12.925 -5.697 -3.672 1.00 . A A . 21 SER CB 1 1
2 2786 1 1 21 SER H H 11.044 -5.279 -5.393 1.00 . A A . 21 SER H 1 1
2 2787 1 1 21 SER HA H 11.066 -5.753 -2.570 1.00 . A A . 21 SER HA 1 1
2 2788 1 1 21 SER HB2 H 13.377 -5.111 -4.460 1.00 . A A . 21 SER HB2 1 1
2 2789 1 1 21 SER HB3 H 13.563 -5.669 -2.797 1.00 . A A . 21 SER HB3 1 1
2 2790 1 1 21 SER HG H 12.206 -7.104 -4.843 1.00 . A A . 21 SER HG 1 1
2 2791 1 1 21 SER N N 10.647 -5.114 -4.517 1.00 . A A . 21 SER N 1 1
2 2792 1 1 21 SER O O 11.592 -3.487 -1.537 1.00 . A A . 21 SER O 1 1
2 2793 1 1 21 SER OG O 12.833 -7.045 -4.115 1.00 . A A . 21 SER OG 1 1
2 2794 1 1 22 ALA C C 10.428 -0.842 -2.764 1.00 . A A . 22 ALA C 1 1
2 2795 1 1 22 ALA CA C 11.808 -1.268 -3.321 1.00 . A A . 22 ALA CA 1 1
2 2796 1 1 22 ALA CB C 12.169 -0.434 -4.562 1.00 . A A . 22 ALA CB 1 1
2 2797 1 1 22 ALA H H 11.976 -2.973 -4.590 1.00 . A A . 22 ALA H 1 1
2 2798 1 1 22 ALA HA H 12.563 -1.092 -2.561 1.00 . A A . 22 ALA HA 1 1
2 2799 1 1 22 ALA HB1 H 13.137 -0.739 -4.934 1.00 . A A . 22 ALA HB1 1 1
2 2800 1 1 22 ALA HB2 H 12.201 0.617 -4.305 1.00 . A A . 22 ALA HB2 1 1
2 2801 1 1 22 ALA HB3 H 11.427 -0.589 -5.336 1.00 . A A . 22 ALA HB3 1 1
2 2802 1 1 22 ALA N N 11.829 -2.711 -3.657 1.00 . A A . 22 ALA N 1 1
2 2803 1 1 22 ALA O O 10.344 -0.041 -1.825 1.00 . A A . 22 ALA O 1 1
2 2804 1 1 23 ALA C C 7.745 -1.667 -1.442 1.00 . A A . 23 ALA C 1 1
2 2805 1 1 23 ALA CA C 7.969 -1.190 -2.908 1.00 . A A . 23 ALA CA 1 1
2 2806 1 1 23 ALA CB C 6.999 -1.898 -3.861 1.00 . A A . 23 ALA CB 1 1
2 2807 1 1 23 ALA H H 9.513 -2.007 -4.116 1.00 . A A . 23 ALA H 1 1
2 2808 1 1 23 ALA HA H 7.773 -0.123 -2.975 1.00 . A A . 23 ALA HA 1 1
2 2809 1 1 23 ALA HB1 H 5.978 -1.667 -3.584 1.00 . A A . 23 ALA HB1 1 1
2 2810 1 1 23 ALA HB2 H 7.149 -2.968 -3.804 1.00 . A A . 23 ALA HB2 1 1
2 2811 1 1 23 ALA HB3 H 7.176 -1.568 -4.876 1.00 . A A . 23 ALA HB3 1 1
2 2812 1 1 23 ALA N N 9.358 -1.414 -3.352 1.00 . A A . 23 ALA N 1 1
2 2813 1 1 23 ALA O O 7.097 -0.985 -0.656 1.00 . A A . 23 ALA O 1 1
2 2814 1 1 24 TYR C C 9.000 -2.531 1.310 1.00 . A A . 24 TYR C 1 1
2 2815 1 1 24 TYR CA C 8.235 -3.406 0.284 1.00 . A A . 24 TYR CA 1 1
2 2816 1 1 24 TYR CB C 8.809 -4.853 0.338 1.00 . A A . 24 TYR CB 1 1
2 2817 1 1 24 TYR CD1 C 6.645 -5.838 -0.632 1.00 . A A . 24 TYR CD1 1 1
2 2818 1 1 24 TYR CD2 C 8.668 -7.092 -0.876 1.00 . A A . 24 TYR CD2 1 1
2 2819 1 1 24 TYR CE1 C 5.948 -6.841 -1.278 1.00 . A A . 24 TYR CE1 1 1
2 2820 1 1 24 TYR CE2 C 7.973 -8.091 -1.526 1.00 . A A . 24 TYR CE2 1 1
2 2821 1 1 24 TYR CG C 8.023 -5.938 -0.415 1.00 . A A . 24 TYR CG 1 1
2 2822 1 1 24 TYR CZ C 6.617 -7.963 -1.722 1.00 . A A . 24 TYR CZ 1 1
2 2823 1 1 24 TYR H H 8.790 -3.351 -1.779 1.00 . A A . 24 TYR H 1 1
2 2824 1 1 24 TYR HA H 7.187 -3.437 0.566 1.00 . A A . 24 TYR HA 1 1
2 2825 1 1 24 TYR HB2 H 9.814 -4.838 -0.070 1.00 . A A . 24 TYR HB2 1 1
2 2826 1 1 24 TYR HB3 H 8.869 -5.168 1.376 1.00 . A A . 24 TYR HB3 1 1
2 2827 1 1 24 TYR HD1 H 6.117 -4.956 -0.286 1.00 . A A . 24 TYR HD1 1 1
2 2828 1 1 24 TYR HD2 H 9.735 -7.197 -0.721 1.00 . A A . 24 TYR HD2 1 1
2 2829 1 1 24 TYR HE1 H 4.881 -6.742 -1.436 1.00 . A A . 24 TYR HE1 1 1
2 2830 1 1 24 TYR HE2 H 8.494 -8.974 -1.875 1.00 . A A . 24 TYR HE2 1 1
2 2831 1 1 24 TYR HH H 5.329 -8.571 -3.017 1.00 . A A . 24 TYR HH 1 1
2 2832 1 1 24 TYR N N 8.312 -2.845 -1.091 1.00 . A A . 24 TYR N 1 1
2 2833 1 1 24 TYR O O 8.470 -2.175 2.358 1.00 . A A . 24 TYR O 1 1
2 2834 1 1 24 TYR OH O 5.925 -8.959 -2.372 1.00 . A A . 24 TYR OH 1 1
2 2835 1 1 25 ARG C C 10.720 0.013 2.147 1.00 . A A . 25 ARG C 1 1
2 2836 1 1 25 ARG CA C 11.160 -1.456 1.903 1.00 . A A . 25 ARG CA 1 1
2 2837 1 1 25 ARG CB C 12.620 -1.536 1.381 1.00 . A A . 25 ARG CB 1 1
2 2838 1 1 25 ARG CD C 14.594 -3.093 0.745 1.00 . A A . 25 ARG CD 1 1
2 2839 1 1 25 ARG CG C 13.130 -2.988 1.219 1.00 . A A . 25 ARG CG 1 1
2 2840 1 1 25 ARG CZ C 16.835 -3.050 1.817 1.00 . A A . 25 ARG CZ 1 1
2 2841 1 1 25 ARG H H 10.582 -2.420 0.083 1.00 . A A . 25 ARG H 1 1
2 2842 1 1 25 ARG HA H 11.115 -1.973 2.859 1.00 . A A . 25 ARG HA 1 1
2 2843 1 1 25 ARG HB2 H 12.674 -1.043 0.416 1.00 . A A . 25 ARG HB2 1 1
2 2844 1 1 25 ARG HB3 H 13.274 -1.018 2.076 1.00 . A A . 25 ARG HB3 1 1
2 2845 1 1 25 ARG HD2 H 14.785 -4.118 0.446 1.00 . A A . 25 ARG HD2 1 1
2 2846 1 1 25 ARG HD3 H 14.734 -2.446 -0.113 1.00 . A A . 25 ARG HD3 1 1
2 2847 1 1 25 ARG HE H 15.222 -2.168 2.532 1.00 . A A . 25 ARG HE 1 1
2 2848 1 1 25 ARG HG2 H 13.043 -3.495 2.173 1.00 . A A . 25 ARG HG2 1 1
2 2849 1 1 25 ARG HG3 H 12.494 -3.496 0.500 1.00 . A A . 25 ARG HG3 1 1
2 2850 1 1 25 ARG HH11 H 16.802 -4.057 0.097 1.00 . A A . 25 ARG HH11 1 1
2 2851 1 1 25 ARG HH12 H 18.326 -4.013 0.901 1.00 . A A . 25 ARG HH12 1 1
2 2852 1 1 25 ARG HH21 H 17.186 -2.137 3.546 1.00 . A A . 25 ARG HH21 1 1
2 2853 1 1 25 ARG HH22 H 18.542 -2.926 2.824 1.00 . A A . 25 ARG HH22 1 1
2 2854 1 1 25 ARG N N 10.253 -2.181 0.978 1.00 . A A . 25 ARG N 1 1
2 2855 1 1 25 ARG NE N 15.560 -2.709 1.794 1.00 . A A . 25 ARG NE 1 1
2 2856 1 1 25 ARG NH1 N 17.361 -3.762 0.863 1.00 . A A . 25 ARG NH1 1 1
2 2857 1 1 25 ARG NH2 N 17.577 -2.678 2.804 1.00 . A A . 25 ARG NH2 1 1
2 2858 1 1 25 ARG O O 11.195 0.657 3.089 1.00 . A A . 25 ARG O 1 1
2 2859 1 1 26 GLN C C 7.840 1.775 2.212 1.00 . A A . 26 GLN C 1 1
2 2860 1 1 26 GLN CA C 9.208 1.872 1.477 1.00 . A A . 26 GLN CA 1 1
2 2861 1 1 26 GLN CB C 9.043 2.584 0.104 1.00 . A A . 26 GLN CB 1 1
2 2862 1 1 26 GLN CD C 9.501 4.979 0.956 1.00 . A A . 26 GLN CD 1 1
2 2863 1 1 26 GLN CG C 8.547 4.047 0.189 1.00 . A A . 26 GLN CG 1 1
2 2864 1 1 26 GLN H H 9.575 0.015 0.495 1.00 . A A . 26 GLN H 1 1
2 2865 1 1 26 GLN HA H 9.882 2.467 2.091 1.00 . A A . 26 GLN HA 1 1
2 2866 1 1 26 GLN HB2 H 10.003 2.582 -0.405 1.00 . A A . 26 GLN HB2 1 1
2 2867 1 1 26 GLN HB3 H 8.339 2.020 -0.502 1.00 . A A . 26 GLN HB3 1 1
2 2868 1 1 26 GLN HE21 H 8.572 4.598 2.666 1.00 . A A . 26 GLN HE21 1 1
2 2869 1 1 26 GLN HE22 H 9.904 5.688 2.761 1.00 . A A . 26 GLN HE22 1 1
2 2870 1 1 26 GLN HG2 H 8.430 4.433 -0.816 1.00 . A A . 26 GLN HG2 1 1
2 2871 1 1 26 GLN HG3 H 7.580 4.060 0.682 1.00 . A A . 26 GLN HG3 1 1
2 2872 1 1 26 GLN N N 9.821 0.535 1.289 1.00 . A A . 26 GLN N 1 1
2 2873 1 1 26 GLN NE2 N 9.305 5.102 2.260 1.00 . A A . 26 GLN NE2 1 1
2 2874 1 1 26 GLN O O 7.579 2.529 3.162 1.00 . A A . 26 GLN O 1 1
2 2875 1 1 26 GLN OE1 O 10.410 5.581 0.385 1.00 . A A . 26 GLN OE1 1 1
2 2876 1 1 27 ILE C C 5.533 -0.130 3.581 1.00 . A A . 27 ILE C 1 1
2 2877 1 1 27 ILE CA C 5.583 0.706 2.279 1.00 . A A . 27 ILE CA 1 1
2 2878 1 1 27 ILE CB C 4.627 0.087 1.190 1.00 . A A . 27 ILE CB 1 1
2 2879 1 1 27 ILE CD1 C 3.836 0.419 -1.258 1.00 . A A . 27 ILE CD1 1 1
2 2880 1 1 27 ILE CG1 C 4.601 0.998 -0.085 1.00 . A A . 27 ILE CG1 1 1
2 2881 1 1 27 ILE CG2 C 3.189 -0.144 1.745 1.00 . A A . 27 ILE CG2 1 1
2 2882 1 1 27 ILE H H 7.273 0.234 1.053 1.00 . A A . 27 ILE H 1 1
2 2883 1 1 27 ILE HA H 5.221 1.707 2.506 1.00 . A A . 27 ILE HA 1 1
2 2884 1 1 27 ILE HB H 5.032 -0.885 0.914 1.00 . A A . 27 ILE HB 1 1
2 2885 1 1 27 ILE HD11 H 2.800 0.278 -0.984 1.00 . A A . 27 ILE HD11 1 1
2 2886 1 1 27 ILE HD12 H 4.267 -0.532 -1.543 1.00 . A A . 27 ILE HD12 1 1
2 2887 1 1 27 ILE HD13 H 3.894 1.100 -2.095 1.00 . A A . 27 ILE HD13 1 1
2 2888 1 1 27 ILE HG12 H 4.148 1.951 0.158 1.00 . A A . 27 ILE HG12 1 1
2 2889 1 1 27 ILE HG13 H 5.621 1.175 -0.417 1.00 . A A . 27 ILE HG13 1 1
2 2890 1 1 27 ILE HG21 H 2.760 0.798 2.063 1.00 . A A . 27 ILE HG21 1 1
2 2891 1 1 27 ILE HG22 H 3.225 -0.820 2.591 1.00 . A A . 27 ILE HG22 1 1
2 2892 1 1 27 ILE HG23 H 2.563 -0.580 0.976 1.00 . A A . 27 ILE HG23 1 1
2 2893 1 1 27 ILE N N 6.973 0.844 1.759 1.00 . A A . 27 ILE N 1 1
2 2894 1 1 27 ILE O O 5.077 0.345 4.619 1.00 . A A . 27 ILE O 1 1
2 2895 1 1 28 PHE C C 7.257 -1.819 5.638 1.00 . A A . 28 PHE C 1 1
2 2896 1 1 28 PHE CA C 6.100 -2.269 4.698 1.00 . A A . 28 PHE CA 1 1
2 2897 1 1 28 PHE CB C 6.334 -3.742 4.257 1.00 . A A . 28 PHE CB 1 1
2 2898 1 1 28 PHE CD1 C 4.950 -3.907 2.126 1.00 . A A . 28 PHE CD1 1 1
2 2899 1 1 28 PHE CD2 C 4.465 -5.440 3.894 1.00 . A A . 28 PHE CD2 1 1
2 2900 1 1 28 PHE CE1 C 3.966 -4.488 1.353 1.00 . A A . 28 PHE CE1 1 1
2 2901 1 1 28 PHE CE2 C 3.476 -6.020 3.116 1.00 . A A . 28 PHE CE2 1 1
2 2902 1 1 28 PHE CG C 5.221 -4.370 3.413 1.00 . A A . 28 PHE CG 1 1
2 2903 1 1 28 PHE CZ C 3.227 -5.544 1.847 1.00 . A A . 28 PHE CZ 1 1
2 2904 1 1 28 PHE H H 6.327 -1.711 2.650 1.00 . A A . 28 PHE H 1 1
2 2905 1 1 28 PHE HA H 5.161 -2.207 5.242 1.00 . A A . 28 PHE HA 1 1
2 2906 1 1 28 PHE HB2 H 7.247 -3.789 3.671 1.00 . A A . 28 PHE HB2 1 1
2 2907 1 1 28 PHE HB3 H 6.471 -4.353 5.145 1.00 . A A . 28 PHE HB3 1 1
2 2908 1 1 28 PHE HD1 H 5.525 -3.076 1.729 1.00 . A A . 28 PHE HD1 1 1
2 2909 1 1 28 PHE HD2 H 4.654 -5.820 4.892 1.00 . A A . 28 PHE HD2 1 1
2 2910 1 1 28 PHE HE1 H 3.772 -4.113 0.356 1.00 . A A . 28 PHE HE1 1 1
2 2911 1 1 28 PHE HE2 H 2.898 -6.849 3.503 1.00 . A A . 28 PHE HE2 1 1
2 2912 1 1 28 PHE HZ H 2.453 -5.997 1.238 1.00 . A A . 28 PHE HZ 1 1
2 2913 1 1 28 PHE N N 6.010 -1.377 3.514 1.00 . A A . 28 PHE N 1 1
2 2914 1 1 28 PHE O O 7.329 -2.251 6.792 1.00 . A A . 28 PHE O 1 1
2 2915 1 1 29 GLU C C 10.425 -1.621 6.001 1.00 . A A . 29 GLU C 1 1
2 2916 1 1 29 GLU CA C 9.403 -0.475 5.761 1.00 . A A . 29 GLU CA 1 1
2 2917 1 1 29 GLU CB C 9.094 0.270 7.092 1.00 . A A . 29 GLU CB 1 1
2 2918 1 1 29 GLU CD C 8.042 2.265 8.306 1.00 . A A . 29 GLU CD 1 1
2 2919 1 1 29 GLU CG C 8.248 1.548 6.954 1.00 . A A . 29 GLU CG 1 1
2 2920 1 1 29 GLU H H 7.996 -0.651 4.176 1.00 . A A . 29 GLU H 1 1
2 2921 1 1 29 GLU HA H 9.862 0.228 5.073 1.00 . A A . 29 GLU HA 1 1
2 2922 1 1 29 GLU HB2 H 8.566 -0.411 7.752 1.00 . A A . 29 GLU HB2 1 1
2 2923 1 1 29 GLU HB3 H 10.034 0.539 7.564 1.00 . A A . 29 GLU HB3 1 1
2 2924 1 1 29 GLU HG2 H 8.750 2.222 6.267 1.00 . A A . 29 GLU HG2 1 1
2 2925 1 1 29 GLU HG3 H 7.282 1.285 6.537 1.00 . A A . 29 GLU HG3 1 1
2 2926 1 1 29 GLU N N 8.166 -0.963 5.088 1.00 . A A . 29 GLU N 1 1
2 2927 1 1 29 GLU O O 11.372 -1.476 6.781 1.00 . A A . 29 GLU O 1 1
2 2928 1 1 29 GLU OE1 O 8.923 3.046 8.711 1.00 . A A . 29 GLU OE1 1 1
2 2929 1 1 29 GLU OE2 O 7.007 2.035 8.977 1.00 . A A . 29 GLU OE2 1 1
2 2930 1 1 30 ARG C C 11.032 -4.757 4.092 1.00 . A A . 30 ARG C 1 1
2 2931 1 1 30 ARG CA C 11.035 -3.969 5.419 1.00 . A A . 30 ARG CA 1 1
2 2932 1 1 30 ARG CB C 10.445 -4.878 6.546 1.00 . A A . 30 ARG CB 1 1
2 2933 1 1 30 ARG CD C 8.433 -6.392 7.188 1.00 . A A . 30 ARG CD 1 1
2 2934 1 1 30 ARG CG C 8.927 -5.172 6.391 1.00 . A A . 30 ARG CG 1 1
2 2935 1 1 30 ARG CZ C 8.280 -8.804 6.606 1.00 . A A . 30 ARG CZ 1 1
2 2936 1 1 30 ARG H H 9.507 -2.726 4.621 1.00 . A A . 30 ARG H 1 1
2 2937 1 1 30 ARG HA H 12.058 -3.700 5.670 1.00 . A A . 30 ARG HA 1 1
2 2938 1 1 30 ARG HB2 H 10.983 -5.821 6.556 1.00 . A A . 30 ARG HB2 1 1
2 2939 1 1 30 ARG HB3 H 10.599 -4.388 7.501 1.00 . A A . 30 ARG HB3 1 1
2 2940 1 1 30 ARG HD2 H 8.781 -6.308 8.212 1.00 . A A . 30 ARG HD2 1 1
2 2941 1 1 30 ARG HD3 H 7.344 -6.397 7.183 1.00 . A A . 30 ARG HD3 1 1
2 2942 1 1 30 ARG HE H 9.830 -7.652 6.240 1.00 . A A . 30 ARG HE 1 1
2 2943 1 1 30 ARG HG2 H 8.374 -4.301 6.722 1.00 . A A . 30 ARG HG2 1 1
2 2944 1 1 30 ARG HG3 H 8.708 -5.337 5.340 1.00 . A A . 30 ARG HG3 1 1
2 2945 1 1 30 ARG HH11 H 6.604 -8.095 7.437 1.00 . A A . 30 ARG HH11 1 1
2 2946 1 1 30 ARG HH12 H 6.604 -9.781 7.055 1.00 . A A . 30 ARG HH12 1 1
2 2947 1 1 30 ARG HH21 H 9.779 -9.785 5.742 1.00 . A A . 30 ARG HH21 1 1
2 2948 1 1 30 ARG HH22 H 8.375 -10.722 6.112 1.00 . A A . 30 ARG HH22 1 1
2 2949 1 1 30 ARG N N 10.233 -2.733 5.280 1.00 . A A . 30 ARG N 1 1
2 2950 1 1 30 ARG NE N 8.932 -7.662 6.621 1.00 . A A . 30 ARG NE 1 1
2 2951 1 1 30 ARG NH1 N 7.068 -8.903 7.065 1.00 . A A . 30 ARG NH1 1 1
2 2952 1 1 30 ARG NH2 N 8.853 -9.848 6.111 1.00 . A A . 30 ARG NH2 1 1
2 2953 1 1 30 ARG O O 10.026 -4.763 3.375 1.00 . A A . 30 ARG O 1 1
2 2954 1 1 31 ASP C C 11.507 -7.721 3.204 1.00 . A A . 31 ASP C 1 1
2 2955 1 1 31 ASP CA C 12.195 -6.425 2.704 1.00 . A A . 31 ASP CA 1 1
2 2956 1 1 31 ASP CB C 13.653 -6.693 2.235 1.00 . A A . 31 ASP CB 1 1
2 2957 1 1 31 ASP CG C 14.606 -7.083 3.379 1.00 . A A . 31 ASP CG 1 1
2 2958 1 1 31 ASP H H 12.997 -5.142 4.206 1.00 . A A . 31 ASP H 1 1
2 2959 1 1 31 ASP HA H 11.629 -6.038 1.856 1.00 . A A . 31 ASP HA 1 1
2 2960 1 1 31 ASP HB2 H 13.646 -7.485 1.490 1.00 . A A . 31 ASP HB2 1 1
2 2961 1 1 31 ASP HB3 H 14.036 -5.794 1.763 1.00 . A A . 31 ASP HB3 1 1
2 2962 1 1 31 ASP N N 12.162 -5.394 3.759 1.00 . A A . 31 ASP N 1 1
2 2963 1 1 31 ASP O O 11.622 -8.090 4.385 1.00 . A A . 31 ASP O 1 1
2 2964 1 1 31 ASP OD1 O 15.014 -6.185 4.150 1.00 . A A . 31 ASP OD1 1 1
2 2965 1 1 31 ASP OD2 O 14.935 -8.282 3.525 1.00 . A A . 31 ASP OD2 1 1
2 2966 1 1 32 ILE C C 10.830 -10.795 1.894 1.00 . A A . 32 ILE C 1 1
2 2967 1 1 32 ILE CA C 10.075 -9.655 2.605 1.00 . A A . 32 ILE CA 1 1
2 2968 1 1 32 ILE CB C 8.559 -9.637 2.147 1.00 . A A . 32 ILE CB 1 1
2 2969 1 1 32 ILE CD1 C 6.339 -8.310 2.411 1.00 . A A . 32 ILE CD1 1 1
2 2970 1 1 32 ILE CG1 C 7.801 -8.435 2.808 1.00 . A A . 32 ILE CG1 1 1
2 2971 1 1 32 ILE CG2 C 7.844 -10.989 2.467 1.00 . A A . 32 ILE CG2 1 1
2 2972 1 1 32 ILE H H 10.681 -8.019 1.402 1.00 . A A . 32 ILE H 1 1
2 2973 1 1 32 ILE HA H 10.105 -9.827 3.682 1.00 . A A . 32 ILE HA 1 1
2 2974 1 1 32 ILE HB H 8.540 -9.506 1.066 1.00 . A A . 32 ILE HB 1 1
2 2975 1 1 32 ILE HD11 H 5.905 -7.459 2.913 1.00 . A A . 32 ILE HD11 1 1
2 2976 1 1 32 ILE HD12 H 5.804 -9.203 2.700 1.00 . A A . 32 ILE HD12 1 1
2 2977 1 1 32 ILE HD13 H 6.262 -8.172 1.341 1.00 . A A . 32 ILE HD13 1 1
2 2978 1 1 32 ILE HG12 H 7.830 -8.538 3.886 1.00 . A A . 32 ILE HG12 1 1
2 2979 1 1 32 ILE HG13 H 8.293 -7.507 2.534 1.00 . A A . 32 ILE HG13 1 1
2 2980 1 1 32 ILE HG21 H 6.817 -10.954 2.127 1.00 . A A . 32 ILE HG21 1 1
2 2981 1 1 32 ILE HG22 H 7.859 -11.171 3.534 1.00 . A A . 32 ILE HG22 1 1
2 2982 1 1 32 ILE HG23 H 8.356 -11.801 1.964 1.00 . A A . 32 ILE HG23 1 1
2 2983 1 1 32 ILE N N 10.756 -8.378 2.308 1.00 . A A . 32 ILE N 1 1
2 2984 1 1 32 ILE O O 11.302 -10.618 0.761 1.00 . A A . 32 ILE O 1 1
2 2985 1 1 33 ALA C C 10.912 -13.574 0.685 1.00 . A A . 33 ALA C 1 1
2 2986 1 1 33 ALA CA C 11.560 -13.169 2.041 1.00 . A A . 33 ALA CA 1 1
2 2987 1 1 33 ALA CB C 11.422 -14.300 3.067 1.00 . A A . 33 ALA CB 1 1
2 2988 1 1 33 ALA H H 10.604 -11.965 3.500 1.00 . A A . 33 ALA H 1 1
2 2989 1 1 33 ALA HA H 12.616 -12.968 1.898 1.00 . A A . 33 ALA HA 1 1
2 2990 1 1 33 ALA HB1 H 10.373 -14.508 3.243 1.00 . A A . 33 ALA HB1 1 1
2 2991 1 1 33 ALA HB2 H 11.887 -14.013 4.000 1.00 . A A . 33 ALA HB2 1 1
2 2992 1 1 33 ALA HB3 H 11.900 -15.195 2.692 1.00 . A A . 33 ALA HB3 1 1
2 2993 1 1 33 ALA N N 10.945 -11.945 2.583 1.00 . A A . 33 ALA N 1 1
2 2994 1 1 33 ALA O O 9.716 -13.866 0.659 1.00 . A A . 33 ALA O 1 1
2 2995 1 1 34 PRO C C 10.372 -15.108 -2.020 1.00 . A A . 34 PRO C 1 1
2 2996 1 1 34 PRO CA C 11.136 -13.769 -1.832 1.00 . A A . 34 PRO CA 1 1
2 2997 1 1 34 PRO CB C 12.405 -13.685 -2.738 1.00 . A A . 34 PRO CB 1 1
2 2998 1 1 34 PRO CD C 13.175 -13.427 -0.485 1.00 . A A . 34 PRO CD 1 1
2 2999 1 1 34 PRO CG C 13.551 -14.010 -1.824 1.00 . A A . 34 PRO CG 1 1
2 3000 1 1 34 PRO HA H 10.459 -12.951 -2.082 1.00 . A A . 34 PRO HA 1 1
2 3001 1 1 34 PRO HB2 H 12.339 -14.390 -3.558 1.00 . A A . 34 PRO HB2 1 1
2 3002 1 1 34 PRO HB3 H 12.498 -12.680 -3.142 1.00 . A A . 34 PRO HB3 1 1
2 3003 1 1 34 PRO HD2 H 13.647 -13.980 0.316 1.00 . A A . 34 PRO HD2 1 1
2 3004 1 1 34 PRO HD3 H 13.451 -12.379 -0.428 1.00 . A A . 34 PRO HD3 1 1
2 3005 1 1 34 PRO HG2 H 13.675 -15.088 -1.749 1.00 . A A . 34 PRO HG2 1 1
2 3006 1 1 34 PRO HG3 H 14.467 -13.556 -2.194 1.00 . A A . 34 PRO HG3 1 1
2 3007 1 1 34 PRO N N 11.692 -13.586 -0.450 1.00 . A A . 34 PRO N 1 1
2 3008 1 1 34 PRO O O 9.331 -15.154 -2.686 1.00 . A A . 34 PRO O 1 1
2 3009 1 1 35 TYR C C 8.887 -17.549 -0.701 1.00 . A A . 35 TYR C 1 1
2 3010 1 1 35 TYR CA C 10.271 -17.526 -1.407 1.00 . A A . 35 TYR CA 1 1
2 3011 1 1 35 TYR CB C 11.242 -18.585 -0.798 1.00 . A A . 35 TYR CB 1 1
2 3012 1 1 35 TYR CD1 C 12.906 -17.405 0.767 1.00 . A A . 35 TYR CD1 1 1
2 3013 1 1 35 TYR CD2 C 11.232 -18.787 1.770 1.00 . A A . 35 TYR CD2 1 1
2 3014 1 1 35 TYR CE1 C 13.412 -17.105 2.018 1.00 . A A . 35 TYR CE1 1 1
2 3015 1 1 35 TYR CE2 C 11.741 -18.485 3.026 1.00 . A A . 35 TYR CE2 1 1
2 3016 1 1 35 TYR CG C 11.799 -18.248 0.608 1.00 . A A . 35 TYR CG 1 1
2 3017 1 1 35 TYR CZ C 12.832 -17.649 3.142 1.00 . A A . 35 TYR CZ 1 1
2 3018 1 1 35 TYR H H 11.747 -16.065 -0.936 1.00 . A A . 35 TYR H 1 1
2 3019 1 1 35 TYR HA H 10.110 -17.786 -2.452 1.00 . A A . 35 TYR HA 1 1
2 3020 1 1 35 TYR HB2 H 10.726 -19.537 -0.734 1.00 . A A . 35 TYR HB2 1 1
2 3021 1 1 35 TYR HB3 H 12.087 -18.704 -1.468 1.00 . A A . 35 TYR HB3 1 1
2 3022 1 1 35 TYR HD1 H 13.366 -16.974 -0.115 1.00 . A A . 35 TYR HD1 1 1
2 3023 1 1 35 TYR HD2 H 10.374 -19.444 1.682 1.00 . A A . 35 TYR HD2 1 1
2 3024 1 1 35 TYR HE1 H 14.266 -16.445 2.109 1.00 . A A . 35 TYR HE1 1 1
2 3025 1 1 35 TYR HE2 H 11.283 -18.911 3.908 1.00 . A A . 35 TYR HE2 1 1
2 3026 1 1 35 TYR HH H 13.305 -18.113 4.959 1.00 . A A . 35 TYR HH 1 1
2 3027 1 1 35 TYR N N 10.896 -16.181 -1.400 1.00 . A A . 35 TYR N 1 1
2 3028 1 1 35 TYR O O 8.050 -18.390 -1.015 1.00 . A A . 35 TYR O 1 1
2 3029 1 1 35 TYR OH O 13.337 -17.335 4.391 1.00 . A A . 35 TYR OH 1 1
2 3030 1 1 36 ILE C C 6.443 -15.513 0.028 1.00 . A A . 36 ILE C 1 1
2 3031 1 1 36 ILE CA C 7.337 -16.437 0.899 1.00 . A A . 36 ILE CA 1 1
2 3032 1 1 36 ILE CB C 7.485 -15.832 2.353 1.00 . A A . 36 ILE CB 1 1
2 3033 1 1 36 ILE CD1 C 8.612 -16.282 4.667 1.00 . A A . 36 ILE CD1 1 1
2 3034 1 1 36 ILE CG1 C 8.337 -16.787 3.255 1.00 . A A . 36 ILE CG1 1 1
2 3035 1 1 36 ILE CG2 C 6.101 -15.537 3.000 1.00 . A A . 36 ILE CG2 1 1
2 3036 1 1 36 ILE H H 9.411 -16.070 0.552 1.00 . A A . 36 ILE H 1 1
2 3037 1 1 36 ILE HA H 6.856 -17.411 0.981 1.00 . A A . 36 ILE HA 1 1
2 3038 1 1 36 ILE HB H 8.009 -14.881 2.261 1.00 . A A . 36 ILE HB 1 1
2 3039 1 1 36 ILE HD11 H 9.138 -15.339 4.622 1.00 . A A . 36 ILE HD11 1 1
2 3040 1 1 36 ILE HD12 H 9.221 -17.005 5.192 1.00 . A A . 36 ILE HD12 1 1
2 3041 1 1 36 ILE HD13 H 7.679 -16.153 5.196 1.00 . A A . 36 ILE HD13 1 1
2 3042 1 1 36 ILE HG12 H 7.825 -17.737 3.354 1.00 . A A . 36 ILE HG12 1 1
2 3043 1 1 36 ILE HG13 H 9.297 -16.962 2.781 1.00 . A A . 36 ILE HG13 1 1
2 3044 1 1 36 ILE HG21 H 5.550 -14.839 2.385 1.00 . A A . 36 ILE HG21 1 1
2 3045 1 1 36 ILE HG22 H 6.239 -15.106 3.983 1.00 . A A . 36 ILE HG22 1 1
2 3046 1 1 36 ILE HG23 H 5.535 -16.456 3.092 1.00 . A A . 36 ILE HG23 1 1
2 3047 1 1 36 ILE N N 8.663 -16.633 0.260 1.00 . A A . 36 ILE N 1 1
2 3048 1 1 36 ILE O O 5.278 -15.826 -0.251 1.00 . A A . 36 ILE O 1 1
2 3049 1 1 37 ALA C C 5.701 -13.753 -2.479 1.00 . A A . 37 ALA C 1 1
2 3050 1 1 37 ALA CA C 6.328 -13.298 -1.135 1.00 . A A . 37 ALA CA 1 1
2 3051 1 1 37 ALA CB C 7.281 -12.111 -1.362 1.00 . A A . 37 ALA CB 1 1
2 3052 1 1 37 ALA H H 7.990 -14.284 -0.260 1.00 . A A . 37 ALA H 1 1
2 3053 1 1 37 ALA HA H 5.530 -12.951 -0.487 1.00 . A A . 37 ALA HA 1 1
2 3054 1 1 37 ALA HB1 H 6.741 -11.284 -1.813 1.00 . A A . 37 ALA HB1 1 1
2 3055 1 1 37 ALA HB2 H 8.087 -12.409 -2.017 1.00 . A A . 37 ALA HB2 1 1
2 3056 1 1 37 ALA HB3 H 7.695 -11.787 -0.415 1.00 . A A . 37 ALA HB3 1 1
2 3057 1 1 37 ALA N N 7.035 -14.387 -0.417 1.00 . A A . 37 ALA N 1 1
2 3058 1 1 37 ALA O O 4.701 -13.185 -2.919 1.00 . A A . 37 ALA O 1 1
2 3059 1 1 38 GLN C C 4.499 -16.184 -4.204 1.00 . A A . 38 GLN C 1 1
2 3060 1 1 38 GLN CA C 5.772 -15.324 -4.401 1.00 . A A . 38 GLN CA 1 1
2 3061 1 1 38 GLN CB C 6.870 -16.127 -5.149 1.00 . A A . 38 GLN CB 1 1
2 3062 1 1 38 GLN CD C 8.440 -18.180 -5.220 1.00 . A A . 38 GLN CD 1 1
2 3063 1 1 38 GLN CG C 7.379 -17.396 -4.428 1.00 . A A . 38 GLN CG 1 1
2 3064 1 1 38 GLN H H 7.084 -15.197 -2.725 1.00 . A A . 38 GLN H 1 1
2 3065 1 1 38 GLN HA H 5.500 -14.469 -5.018 1.00 . A A . 38 GLN HA 1 1
2 3066 1 1 38 GLN HB2 H 6.484 -16.428 -6.117 1.00 . A A . 38 GLN HB2 1 1
2 3067 1 1 38 GLN HB3 H 7.720 -15.473 -5.314 1.00 . A A . 38 GLN HB3 1 1
2 3068 1 1 38 GLN HE21 H 7.597 -17.733 -6.965 1.00 . A A . 38 GLN HE21 1 1
2 3069 1 1 38 GLN HE22 H 9.017 -18.695 -7.048 1.00 . A A . 38 GLN HE22 1 1
2 3070 1 1 38 GLN HG2 H 7.807 -17.103 -3.477 1.00 . A A . 38 GLN HG2 1 1
2 3071 1 1 38 GLN HG3 H 6.538 -18.053 -4.246 1.00 . A A . 38 GLN HG3 1 1
2 3072 1 1 38 GLN N N 6.287 -14.785 -3.119 1.00 . A A . 38 GLN N 1 1
2 3073 1 1 38 GLN NE2 N 8.339 -18.205 -6.542 1.00 . A A . 38 GLN NE2 1 1
2 3074 1 1 38 GLN O O 3.723 -16.348 -5.136 1.00 . A A . 38 GLN O 1 1
2 3075 1 1 38 GLN OE1 O 9.331 -18.798 -4.642 1.00 . A A . 38 GLN OE1 1 1
2 3076 1 1 39 ASN C C 1.966 -16.531 -2.173 1.00 . A A . 39 ASN C 1 1
2 3077 1 1 39 ASN CA C 3.075 -17.504 -2.638 1.00 . A A . 39 ASN CA 1 1
2 3078 1 1 39 ASN CB C 3.351 -18.556 -1.548 1.00 . A A . 39 ASN CB 1 1
2 3079 1 1 39 ASN CG C 4.350 -19.615 -2.007 1.00 . A A . 39 ASN CG 1 1
2 3080 1 1 39 ASN H H 5.048 -16.729 -2.351 1.00 . A A . 39 ASN H 1 1
2 3081 1 1 39 ASN HA H 2.723 -18.018 -3.533 1.00 . A A . 39 ASN HA 1 1
2 3082 1 1 39 ASN HB2 H 3.748 -18.063 -0.667 1.00 . A A . 39 ASN HB2 1 1
2 3083 1 1 39 ASN HB3 H 2.423 -19.055 -1.281 1.00 . A A . 39 ASN HB3 1 1
2 3084 1 1 39 ASN HD21 H 5.862 -18.614 -1.211 1.00 . A A . 39 ASN HD21 1 1
2 3085 1 1 39 ASN HD22 H 6.267 -20.097 -1.998 1.00 . A A . 39 ASN HD22 1 1
2 3086 1 1 39 ASN N N 4.323 -16.778 -3.005 1.00 . A A . 39 ASN N 1 1
2 3087 1 1 39 ASN ND2 N 5.619 -19.419 -1.711 1.00 . A A . 39 ASN ND2 1 1
2 3088 1 1 39 ASN O O 0.792 -16.685 -2.544 1.00 . A A . 39 ASN O 1 1
2 3089 1 1 39 ASN OD1 O 3.984 -20.607 -2.624 1.00 . A A . 39 ASN OD1 1 1
2 3090 1 1 40 GLU C C 0.835 -13.682 -2.005 1.00 . A A . 40 GLU C 1 1
2 3091 1 1 40 GLU CA C 1.435 -14.491 -0.832 1.00 . A A . 40 GLU CA 1 1
2 3092 1 1 40 GLU CB C 2.203 -13.547 0.141 1.00 . A A . 40 GLU CB 1 1
2 3093 1 1 40 GLU CD C 1.342 -14.481 2.370 1.00 . A A . 40 GLU CD 1 1
2 3094 1 1 40 GLU CG C 2.574 -14.183 1.494 1.00 . A A . 40 GLU CG 1 1
2 3095 1 1 40 GLU H H 3.281 -15.547 -1.015 1.00 . A A . 40 GLU H 1 1
2 3096 1 1 40 GLU HA H 0.628 -14.976 -0.288 1.00 . A A . 40 GLU HA 1 1
2 3097 1 1 40 GLU HB2 H 3.123 -13.225 -0.342 1.00 . A A . 40 GLU HB2 1 1
2 3098 1 1 40 GLU HB3 H 1.595 -12.667 0.334 1.00 . A A . 40 GLU HB3 1 1
2 3099 1 1 40 GLU HG2 H 3.110 -15.110 1.308 1.00 . A A . 40 GLU HG2 1 1
2 3100 1 1 40 GLU HG3 H 3.230 -13.505 2.030 1.00 . A A . 40 GLU HG3 1 1
2 3101 1 1 40 GLU N N 2.350 -15.553 -1.325 1.00 . A A . 40 GLU N 1 1
2 3102 1 1 40 GLU O O -0.386 -13.557 -2.148 1.00 . A A . 40 GLU O 1 1
2 3103 1 1 40 GLU OE1 O 0.855 -13.554 3.058 1.00 . A A . 40 GLU OE1 1 1
2 3104 1 1 40 GLU OE2 O 0.842 -15.630 2.361 1.00 . A A . 40 GLU OE2 1 1
2 3105 1 1 41 PHE C C 1.487 -13.318 -5.307 1.00 . A A . 41 PHE C 1 1
2 3106 1 1 41 PHE CA C 1.382 -12.406 -4.060 1.00 . A A . 41 PHE CA 1 1
2 3107 1 1 41 PHE CB C 2.316 -11.165 -4.168 1.00 . A A . 41 PHE CB 1 1
2 3108 1 1 41 PHE CD1 C 1.311 -9.260 -2.804 1.00 . A A . 41 PHE CD1 1 1
2 3109 1 1 41 PHE CD2 C 3.174 -10.440 -1.875 1.00 . A A . 41 PHE CD2 1 1
2 3110 1 1 41 PHE CE1 C 1.260 -8.466 -1.673 1.00 . A A . 41 PHE CE1 1 1
2 3111 1 1 41 PHE CE2 C 3.117 -9.647 -0.742 1.00 . A A . 41 PHE CE2 1 1
2 3112 1 1 41 PHE CG C 2.271 -10.263 -2.928 1.00 . A A . 41 PHE CG 1 1
2 3113 1 1 41 PHE CZ C 2.163 -8.657 -0.644 1.00 . A A . 41 PHE CZ 1 1
2 3114 1 1 41 PHE H H 2.676 -13.278 -2.620 1.00 . A A . 41 PHE H 1 1
2 3115 1 1 41 PHE HA H 0.354 -12.063 -3.972 1.00 . A A . 41 PHE HA 1 1
2 3116 1 1 41 PHE HB2 H 3.339 -11.503 -4.312 1.00 . A A . 41 PHE HB2 1 1
2 3117 1 1 41 PHE HB3 H 2.023 -10.575 -5.031 1.00 . A A . 41 PHE HB3 1 1
2 3118 1 1 41 PHE HD1 H 0.598 -9.100 -3.605 1.00 . A A . 41 PHE HD1 1 1
2 3119 1 1 41 PHE HD2 H 3.932 -11.214 -1.950 1.00 . A A . 41 PHE HD2 1 1
2 3120 1 1 41 PHE HE1 H 0.512 -7.686 -1.593 1.00 . A A . 41 PHE HE1 1 1
2 3121 1 1 41 PHE HE2 H 3.824 -9.800 0.064 1.00 . A A . 41 PHE HE2 1 1
2 3122 1 1 41 PHE HZ H 2.116 -8.032 0.242 1.00 . A A . 41 PHE HZ 1 1
2 3123 1 1 41 PHE N N 1.731 -13.164 -2.845 1.00 . A A . 41 PHE N 1 1
2 3124 1 1 41 PHE O O 2.021 -12.922 -6.328 1.00 . A A . 41 PHE O 1 1
2 3125 1 1 42 SER C C 0.258 -15.051 -7.585 1.00 . A A . 42 SER C 1 1
2 3126 1 1 42 SER CA C 0.977 -15.547 -6.309 1.00 . A A . 42 SER CA 1 1
2 3127 1 1 42 SER CB C 0.361 -16.879 -5.823 1.00 . A A . 42 SER CB 1 1
2 3128 1 1 42 SER H H 0.489 -14.785 -4.374 1.00 . A A . 42 SER H 1 1
2 3129 1 1 42 SER HA H 2.022 -15.723 -6.547 1.00 . A A . 42 SER HA 1 1
2 3130 1 1 42 SER HB2 H 0.343 -17.596 -6.636 1.00 . A A . 42 SER HB2 1 1
2 3131 1 1 42 SER HB3 H 0.960 -17.278 -5.013 1.00 . A A . 42 SER HB3 1 1
2 3132 1 1 42 SER HG H -1.038 -17.029 -4.446 1.00 . A A . 42 SER HG 1 1
2 3133 1 1 42 SER N N 0.935 -14.542 -5.210 1.00 . A A . 42 SER N 1 1
2 3134 1 1 42 SER O O 0.802 -15.114 -8.697 1.00 . A A . 42 SER O 1 1
2 3135 1 1 42 SER OG O -0.971 -16.699 -5.352 1.00 . A A . 42 SER OG 1 1
2 3136 1 1 43 GLY C C -1.250 -12.477 -8.745 1.00 . A A . 43 GLY C 1 1
2 3137 1 1 43 GLY CA C -1.717 -13.913 -8.480 1.00 . A A . 43 GLY CA 1 1
2 3138 1 1 43 GLY H H -1.386 -14.659 -6.519 1.00 . A A . 43 GLY H 1 1
2 3139 1 1 43 GLY HA2 H -1.616 -14.502 -9.389 1.00 . A A . 43 GLY HA2 1 1
2 3140 1 1 43 GLY HA3 H -2.762 -13.890 -8.205 1.00 . A A . 43 GLY HA3 1 1
2 3141 1 1 43 GLY N N -0.971 -14.557 -7.401 1.00 . A A . 43 GLY N 1 1
2 3142 1 1 43 GLY O O -1.042 -12.088 -9.900 1.00 . A A . 43 GLY O 1 1
2 3143 1 1 44 TRP C C 0.536 -9.841 -8.354 1.00 . A A . 44 TRP C 1 1
2 3144 1 1 44 TRP CA C -0.823 -10.237 -7.712 1.00 . A A . 44 TRP CA 1 1
2 3145 1 1 44 TRP CB C -0.962 -9.648 -6.275 1.00 . A A . 44 TRP CB 1 1
2 3146 1 1 44 TRP CD1 C -0.685 -7.184 -5.542 1.00 . A A . 44 TRP CD1 1 1
2 3147 1 1 44 TRP CD2 C -2.424 -7.555 -6.915 1.00 . A A . 44 TRP CD2 1 1
2 3148 1 1 44 TRP CE2 C -2.389 -6.192 -6.592 1.00 . A A . 44 TRP CE2 1 1
2 3149 1 1 44 TRP CE3 C -3.443 -8.022 -7.768 1.00 . A A . 44 TRP CE3 1 1
2 3150 1 1 44 TRP CG C -1.320 -8.181 -6.232 1.00 . A A . 44 TRP CG 1 1
2 3151 1 1 44 TRP CH2 C -4.300 -5.774 -7.926 1.00 . A A . 44 TRP CH2 1 1
2 3152 1 1 44 TRP CZ2 C -3.322 -5.291 -7.096 1.00 . A A . 44 TRP CZ2 1 1
2 3153 1 1 44 TRP CZ3 C -4.366 -7.128 -8.262 1.00 . A A . 44 TRP CZ3 1 1
2 3154 1 1 44 TRP H H -1.182 -12.089 -6.765 1.00 . A A . 44 TRP H 1 1
2 3155 1 1 44 TRP HA H -1.611 -9.812 -8.325 1.00 . A A . 44 TRP HA 1 1
2 3156 1 1 44 TRP HB2 H -1.748 -10.178 -5.750 1.00 . A A . 44 TRP HB2 1 1
2 3157 1 1 44 TRP HB3 H -0.029 -9.791 -5.734 1.00 . A A . 44 TRP HB3 1 1
2 3158 1 1 44 TRP HD1 H 0.191 -7.332 -4.924 1.00 . A A . 44 TRP HD1 1 1
2 3159 1 1 44 TRP HE1 H -1.047 -5.128 -5.374 1.00 . A A . 44 TRP HE1 1 1
2 3160 1 1 44 TRP HE3 H -3.505 -9.068 -8.040 1.00 . A A . 44 TRP HE3 1 1
2 3161 1 1 44 TRP HH2 H -5.045 -5.103 -8.333 1.00 . A A . 44 TRP HH2 1 1
2 3162 1 1 44 TRP HZ2 H -3.287 -4.243 -6.846 1.00 . A A . 44 TRP HZ2 1 1
2 3163 1 1 44 TRP HZ3 H -5.153 -7.474 -8.923 1.00 . A A . 44 TRP HZ3 1 1
2 3164 1 1 44 TRP N N -1.076 -11.699 -7.658 1.00 . A A . 44 TRP N 1 1
2 3165 1 1 44 TRP NE1 N -1.317 -5.988 -5.756 1.00 . A A . 44 TRP NE1 1 1
2 3166 1 1 44 TRP O O 0.614 -8.832 -9.069 1.00 . A A . 44 TRP O 1 1
2 3167 1 1 45 GLU C C 2.821 -10.664 -10.232 1.00 . A A . 45 GLU C 1 1
2 3168 1 1 45 GLU CA C 2.927 -10.422 -8.711 1.00 . A A . 45 GLU CA 1 1
2 3169 1 1 45 GLU CB C 3.976 -11.375 -8.043 1.00 . A A . 45 GLU CB 1 1
2 3170 1 1 45 GLU CD C 5.918 -11.549 -9.794 1.00 . A A . 45 GLU CD 1 1
2 3171 1 1 45 GLU CG C 5.477 -11.133 -8.373 1.00 . A A . 45 GLU CG 1 1
2 3172 1 1 45 GLU H H 1.475 -11.370 -7.472 1.00 . A A . 45 GLU H 1 1
2 3173 1 1 45 GLU HA H 3.222 -9.390 -8.537 1.00 . A A . 45 GLU HA 1 1
2 3174 1 1 45 GLU HB2 H 3.869 -11.280 -6.967 1.00 . A A . 45 GLU HB2 1 1
2 3175 1 1 45 GLU HB3 H 3.730 -12.400 -8.310 1.00 . A A . 45 GLU HB3 1 1
2 3176 1 1 45 GLU HG2 H 5.683 -10.079 -8.239 1.00 . A A . 45 GLU HG2 1 1
2 3177 1 1 45 GLU HG3 H 6.078 -11.687 -7.657 1.00 . A A . 45 GLU HG3 1 1
2 3178 1 1 45 GLU N N 1.593 -10.627 -8.090 1.00 . A A . 45 GLU N 1 1
2 3179 1 1 45 GLU O O 3.296 -9.858 -11.029 1.00 . A A . 45 GLU O 1 1
2 3180 1 1 45 GLU OE1 O 6.011 -12.766 -10.070 1.00 . A A . 45 GLU OE1 1 1
2 3181 1 1 45 GLU OE2 O 6.177 -10.666 -10.641 1.00 . A A . 45 GLU OE2 1 1
2 3182 1 1 46 SER C C 1.114 -11.071 -12.781 1.00 . A A . 46 SER C 1 1
2 3183 1 1 46 SER CA C 1.919 -12.156 -12.019 1.00 . A A . 46 SER CA 1 1
2 3184 1 1 46 SER CB C 1.169 -13.504 -12.084 1.00 . A A . 46 SER CB 1 1
2 3185 1 1 46 SER H H 1.821 -12.366 -9.902 1.00 . A A . 46 SER H 1 1
2 3186 1 1 46 SER HA H 2.888 -12.274 -12.494 1.00 . A A . 46 SER HA 1 1
2 3187 1 1 46 SER HB2 H 0.200 -13.403 -11.612 1.00 . A A . 46 SER HB2 1 1
2 3188 1 1 46 SER HB3 H 1.032 -13.797 -13.120 1.00 . A A . 46 SER HB3 1 1
2 3189 1 1 46 SER HG H 1.311 -14.942 -10.754 1.00 . A A . 46 SER HG 1 1
2 3190 1 1 46 SER N N 2.161 -11.776 -10.604 1.00 . A A . 46 SER N 1 1
2 3191 1 1 46 SER O O 1.345 -10.832 -13.966 1.00 . A A . 46 SER O 1 1
2 3192 1 1 46 SER OG O 1.882 -14.535 -11.418 1.00 . A A . 46 SER OG 1 1
2 3193 1 1 47 LYS C C 0.270 -8.091 -13.047 1.00 . A A . 47 LYS C 1 1
2 3194 1 1 47 LYS CA C -0.624 -9.282 -12.610 1.00 . A A . 47 LYS CA 1 1
2 3195 1 1 47 LYS CB C -1.655 -8.837 -11.536 1.00 . A A . 47 LYS CB 1 1
2 3196 1 1 47 LYS CD C -3.904 -9.621 -12.546 1.00 . A A . 47 LYS CD 1 1
2 3197 1 1 47 LYS CE C -4.551 -10.947 -12.983 1.00 . A A . 47 LYS CE 1 1
2 3198 1 1 47 LYS CG C -2.866 -9.789 -11.393 1.00 . A A . 47 LYS CG 1 1
2 3199 1 1 47 LYS H H -0.003 -10.716 -11.156 1.00 . A A . 47 LYS H 1 1
2 3200 1 1 47 LYS HA H -1.164 -9.644 -13.481 1.00 . A A . 47 LYS HA 1 1
2 3201 1 1 47 LYS HB2 H -1.149 -8.780 -10.577 1.00 . A A . 47 LYS HB2 1 1
2 3202 1 1 47 LYS HB3 H -2.026 -7.847 -11.785 1.00 . A A . 47 LYS HB3 1 1
2 3203 1 1 47 LYS HD2 H -4.688 -8.949 -12.211 1.00 . A A . 47 LYS HD2 1 1
2 3204 1 1 47 LYS HD3 H -3.417 -9.177 -13.410 1.00 . A A . 47 LYS HD3 1 1
2 3205 1 1 47 LYS HE2 H -5.351 -10.735 -13.678 1.00 . A A . 47 LYS HE2 1 1
2 3206 1 1 47 LYS HE3 H -3.805 -11.553 -13.481 1.00 . A A . 47 LYS HE3 1 1
2 3207 1 1 47 LYS HG2 H -2.500 -10.812 -11.382 1.00 . A A . 47 LYS HG2 1 1
2 3208 1 1 47 LYS HG3 H -3.356 -9.588 -10.442 1.00 . A A . 47 LYS HG3 1 1
2 3209 1 1 47 LYS HZ1 H -5.805 -11.157 -11.336 1.00 . A A . 47 LYS HZ1 1 1
2 3210 1 1 47 LYS HZ2 H -4.355 -12.011 -11.198 1.00 . A A . 47 LYS HZ2 1 1
2 3211 1 1 47 LYS HZ3 H -5.578 -12.583 -12.211 1.00 . A A . 47 LYS HZ3 1 1
2 3212 1 1 47 LYS N N 0.170 -10.420 -12.076 1.00 . A A . 47 LYS N 1 1
2 3213 1 1 47 LYS NZ N -5.110 -11.726 -11.853 1.00 . A A . 47 LYS NZ 1 1
2 3214 1 1 47 LYS O O 0.025 -7.468 -14.091 1.00 . A A . 47 LYS O 1 1
2 3215 1 1 48 LEU C C 3.275 -7.192 -13.657 1.00 . A A . 48 LEU C 1 1
2 3216 1 1 48 LEU CA C 2.284 -6.719 -12.554 1.00 . A A . 48 LEU CA 1 1
2 3217 1 1 48 LEU CB C 3.087 -6.307 -11.289 1.00 . A A . 48 LEU CB 1 1
2 3218 1 1 48 LEU CD1 C 3.379 -3.805 -11.769 1.00 . A A . 48 LEU CD1 1 1
2 3219 1 1 48 LEU CD2 C 5.090 -5.015 -10.308 1.00 . A A . 48 LEU CD2 1 1
2 3220 1 1 48 LEU CG C 4.109 -5.137 -11.496 1.00 . A A . 48 LEU CG 1 1
2 3221 1 1 48 LEU H H 1.380 -8.261 -11.381 1.00 . A A . 48 LEU H 1 1
2 3222 1 1 48 LEU HA H 1.735 -5.852 -12.918 1.00 . A A . 48 LEU HA 1 1
2 3223 1 1 48 LEU HB2 H 2.380 -6.012 -10.517 1.00 . A A . 48 LEU HB2 1 1
2 3224 1 1 48 LEU HB3 H 3.628 -7.178 -10.932 1.00 . A A . 48 LEU HB3 1 1
2 3225 1 1 48 LEU HD11 H 4.104 -3.017 -11.917 1.00 . A A . 48 LEU HD11 1 1
2 3226 1 1 48 LEU HD12 H 2.744 -3.550 -10.928 1.00 . A A . 48 LEU HD12 1 1
2 3227 1 1 48 LEU HD13 H 2.770 -3.896 -12.660 1.00 . A A . 48 LEU HD13 1 1
2 3228 1 1 48 LEU HD21 H 4.545 -4.810 -9.394 1.00 . A A . 48 LEU HD21 1 1
2 3229 1 1 48 LEU HD22 H 5.792 -4.213 -10.496 1.00 . A A . 48 LEU HD22 1 1
2 3230 1 1 48 LEU HD23 H 5.642 -5.941 -10.197 1.00 . A A . 48 LEU HD23 1 1
2 3231 1 1 48 LEU HG H 4.702 -5.353 -12.379 1.00 . A A . 48 LEU HG 1 1
2 3232 1 1 48 LEU N N 1.292 -7.775 -12.230 1.00 . A A . 48 LEU N 1 1
2 3233 1 1 48 LEU O O 3.559 -6.459 -14.612 1.00 . A A . 48 LEU O 1 1
2 3234 1 1 49 GLY C C 4.364 -9.219 -15.823 1.00 . A A . 49 GLY C 1 1
2 3235 1 1 49 GLY CA C 4.806 -9.018 -14.367 1.00 . A A . 49 GLY CA 1 1
2 3236 1 1 49 GLY H H 3.435 -8.961 -12.758 1.00 . A A . 49 GLY H 1 1
2 3237 1 1 49 GLY HA2 H 5.685 -8.385 -14.348 1.00 . A A . 49 GLY HA2 1 1
2 3238 1 1 49 GLY HA3 H 5.080 -9.984 -13.955 1.00 . A A . 49 GLY HA3 1 1
2 3239 1 1 49 GLY N N 3.776 -8.429 -13.495 1.00 . A A . 49 GLY N 1 1
2 3240 1 1 49 GLY O O 5.184 -9.145 -16.743 1.00 . A A . 49 GLY O 1 1
2 3241 1 1 50 ASN C C 1.983 -8.222 -17.890 1.00 . A A . 50 ASN C 1 1
2 3242 1 1 50 ASN CA C 2.447 -9.606 -17.365 1.00 . A A . 50 ASN CA 1 1
2 3243 1 1 50 ASN CB C 1.254 -10.600 -17.340 1.00 . A A . 50 ASN CB 1 1
2 3244 1 1 50 ASN CG C 1.652 -12.018 -16.903 1.00 . A A . 50 ASN CG 1 1
2 3245 1 1 50 ASN H H 2.493 -9.632 -15.237 1.00 . A A . 50 ASN H 1 1
2 3246 1 1 50 ASN HA H 3.204 -9.993 -18.046 1.00 . A A . 50 ASN HA 1 1
2 3247 1 1 50 ASN HB2 H 0.502 -10.232 -16.654 1.00 . A A . 50 ASN HB2 1 1
2 3248 1 1 50 ASN HB3 H 0.819 -10.666 -18.332 1.00 . A A . 50 ASN HB3 1 1
2 3249 1 1 50 ASN HD21 H -0.147 -12.337 -16.129 1.00 . A A . 50 ASN HD21 1 1
2 3250 1 1 50 ASN HD22 H 0.977 -13.635 -15.977 1.00 . A A . 50 ASN HD22 1 1
2 3251 1 1 50 ASN N N 3.061 -9.493 -16.020 1.00 . A A . 50 ASN N 1 1
2 3252 1 1 50 ASN ND2 N 0.734 -12.737 -16.277 1.00 . A A . 50 ASN ND2 1 1
2 3253 1 1 50 ASN O O 1.795 -8.056 -19.091 1.00 . A A . 50 ASN O 1 1
2 3254 1 1 50 ASN OD1 O 2.772 -12.469 -17.133 1.00 . A A . 50 ASN OD1 1 1
2 3255 1 1 51 GLY C C -0.170 -5.789 -17.545 1.00 . A A . 51 GLY C 1 1
2 3256 1 1 51 GLY CA C 1.350 -5.881 -17.371 1.00 . A A . 51 GLY CA 1 1
2 3257 1 1 51 GLY H H 2.025 -7.381 -16.043 1.00 . A A . 51 GLY H 1 1
2 3258 1 1 51 GLY HA2 H 1.648 -5.189 -16.597 1.00 . A A . 51 GLY HA2 1 1
2 3259 1 1 51 GLY HA3 H 1.832 -5.585 -18.296 1.00 . A A . 51 GLY HA3 1 1
2 3260 1 1 51 GLY N N 1.819 -7.227 -16.985 1.00 . A A . 51 GLY N 1 1
2 3261 1 1 51 GLY O O -0.662 -5.018 -18.375 1.00 . A A . 51 GLY O 1 1
2 3262 1 1 52 GLU C C -3.036 -5.579 -15.852 1.00 . A A . 52 GLU C 1 1
2 3263 1 1 52 GLU CA C -2.402 -6.626 -16.807 1.00 . A A . 52 GLU CA 1 1
2 3264 1 1 52 GLU CB C -2.911 -8.061 -16.470 1.00 . A A . 52 GLU CB 1 1
2 3265 1 1 52 GLU CD C -2.374 -8.918 -18.852 1.00 . A A . 52 GLU CD 1 1
2 3266 1 1 52 GLU CG C -2.291 -9.186 -17.333 1.00 . A A . 52 GLU CG 1 1
2 3267 1 1 52 GLU H H -0.452 -7.184 -16.136 1.00 . A A . 52 GLU H 1 1
2 3268 1 1 52 GLU HA H -2.709 -6.386 -17.822 1.00 . A A . 52 GLU HA 1 1
2 3269 1 1 52 GLU HB2 H -2.694 -8.279 -15.427 1.00 . A A . 52 GLU HB2 1 1
2 3270 1 1 52 GLU HB3 H -3.990 -8.087 -16.606 1.00 . A A . 52 GLU HB3 1 1
2 3271 1 1 52 GLU HG2 H -1.250 -9.306 -17.050 1.00 . A A . 52 GLU HG2 1 1
2 3272 1 1 52 GLU HG3 H -2.815 -10.112 -17.119 1.00 . A A . 52 GLU HG3 1 1
2 3273 1 1 52 GLU N N -0.915 -6.590 -16.761 1.00 . A A . 52 GLU N 1 1
2 3274 1 1 52 GLU O O -4.205 -5.204 -16.009 1.00 . A A . 52 GLU O 1 1
2 3275 1 1 52 GLU OE1 O -3.482 -9.016 -19.425 1.00 . A A . 52 GLU OE1 1 1
2 3276 1 1 52 GLU OE2 O -1.340 -8.584 -19.478 1.00 . A A . 52 GLU OE2 1 1
2 3277 1 1 53 ILE C C -1.675 -2.847 -13.982 1.00 . A A . 53 ILE C 1 1
2 3278 1 1 53 ILE CA C -2.647 -4.043 -13.909 1.00 . A A . 53 ILE CA 1 1
2 3279 1 1 53 ILE CB C -2.701 -4.559 -12.411 1.00 . A A . 53 ILE CB 1 1
2 3280 1 1 53 ILE CD1 C -1.223 -5.326 -10.401 1.00 . A A . 53 ILE CD1 1 1
2 3281 1 1 53 ILE CG1 C -1.275 -4.934 -11.872 1.00 . A A . 53 ILE CG1 1 1
2 3282 1 1 53 ILE CG2 C -3.688 -5.745 -12.277 1.00 . A A . 53 ILE CG2 1 1
2 3283 1 1 53 ILE H H -1.319 -5.442 -14.837 1.00 . A A . 53 ILE H 1 1
2 3284 1 1 53 ILE HA H -3.641 -3.689 -14.185 1.00 . A A . 53 ILE HA 1 1
2 3285 1 1 53 ILE HB H -3.098 -3.744 -11.803 1.00 . A A . 53 ILE HB 1 1
2 3286 1 1 53 ILE HD11 H -0.198 -5.528 -10.120 1.00 . A A . 53 ILE HD11 1 1
2 3287 1 1 53 ILE HD12 H -1.819 -6.212 -10.239 1.00 . A A . 53 ILE HD12 1 1
2 3288 1 1 53 ILE HD13 H -1.606 -4.515 -9.791 1.00 . A A . 53 ILE HD13 1 1
2 3289 1 1 53 ILE HG12 H -0.887 -5.771 -12.438 1.00 . A A . 53 ILE HG12 1 1
2 3290 1 1 53 ILE HG13 H -0.606 -4.091 -12.005 1.00 . A A . 53 ILE HG13 1 1
2 3291 1 1 53 ILE HG21 H -4.675 -5.442 -12.608 1.00 . A A . 53 ILE HG21 1 1
2 3292 1 1 53 ILE HG22 H -3.747 -6.064 -11.245 1.00 . A A . 53 ILE HG22 1 1
2 3293 1 1 53 ILE HG23 H -3.349 -6.576 -12.886 1.00 . A A . 53 ILE HG23 1 1
2 3294 1 1 53 ILE N N -2.238 -5.102 -14.874 1.00 . A A . 53 ILE N 1 1
2 3295 1 1 53 ILE O O -0.576 -2.960 -14.542 1.00 . A A . 53 ILE O 1 1
2 3296 1 1 54 THR C C -0.300 -0.822 -11.964 1.00 . A A . 54 THR C 1 1
2 3297 1 1 54 THR CA C -1.182 -0.555 -13.201 1.00 . A A . 54 THR CA 1 1
2 3298 1 1 54 THR CB C -1.956 0.799 -13.002 1.00 . A A . 54 THR CB 1 1
2 3299 1 1 54 THR CG2 C -2.854 1.119 -14.211 1.00 . A A . 54 THR CG2 1 1
2 3300 1 1 54 THR H H -3.036 -1.602 -13.177 1.00 . A A . 54 THR H 1 1
2 3301 1 1 54 THR HA H -0.542 -0.456 -14.076 1.00 . A A . 54 THR HA 1 1
2 3302 1 1 54 THR HB H -1.233 1.603 -12.895 1.00 . A A . 54 THR HB 1 1
2 3303 1 1 54 THR HG1 H -3.674 0.971 -12.021 1.00 . A A . 54 THR HG1 1 1
2 3304 1 1 54 THR HG21 H -3.583 0.331 -14.342 1.00 . A A . 54 THR HG21 1 1
2 3305 1 1 54 THR HG22 H -2.248 1.199 -15.105 1.00 . A A . 54 THR HG22 1 1
2 3306 1 1 54 THR HG23 H -3.368 2.058 -14.046 1.00 . A A . 54 THR HG23 1 1
2 3307 1 1 54 THR N N -2.093 -1.697 -13.427 1.00 . A A . 54 THR N 1 1
2 3308 1 1 54 THR O O -0.703 -1.548 -11.041 1.00 . A A . 54 THR O 1 1
2 3309 1 1 54 THR OG1 O -2.758 0.756 -11.805 1.00 . A A . 54 THR OG1 1 1
2 3310 1 1 55 VAL C C 1.199 0.409 -9.575 1.00 . A A . 55 VAL C 1 1
2 3311 1 1 55 VAL CA C 1.827 -0.292 -10.801 1.00 . A A . 55 VAL CA 1 1
2 3312 1 1 55 VAL CB C 3.202 0.372 -11.158 1.00 . A A . 55 VAL CB 1 1
2 3313 1 1 55 VAL CG1 C 4.240 0.216 -10.020 1.00 . A A . 55 VAL CG1 1 1
2 3314 1 1 55 VAL CG2 C 3.740 -0.182 -12.499 1.00 . A A . 55 VAL CG2 1 1
2 3315 1 1 55 VAL H H 1.172 0.279 -12.747 1.00 . A A . 55 VAL H 1 1
2 3316 1 1 55 VAL HA H 1.996 -1.339 -10.563 1.00 . A A . 55 VAL HA 1 1
2 3317 1 1 55 VAL HB H 3.026 1.440 -11.296 1.00 . A A . 55 VAL HB 1 1
2 3318 1 1 55 VAL HG11 H 3.860 0.671 -9.115 1.00 . A A . 55 VAL HG11 1 1
2 3319 1 1 55 VAL HG12 H 5.166 0.702 -10.299 1.00 . A A . 55 VAL HG12 1 1
2 3320 1 1 55 VAL HG13 H 4.431 -0.836 -9.838 1.00 . A A . 55 VAL HG13 1 1
2 3321 1 1 55 VAL HG21 H 3.013 -0.011 -13.284 1.00 . A A . 55 VAL HG21 1 1
2 3322 1 1 55 VAL HG22 H 3.928 -1.243 -12.413 1.00 . A A . 55 VAL HG22 1 1
2 3323 1 1 55 VAL HG23 H 4.662 0.324 -12.757 1.00 . A A . 55 VAL HG23 1 1
2 3324 1 1 55 VAL N N 0.900 -0.227 -11.954 1.00 . A A . 55 VAL N 1 1
2 3325 1 1 55 VAL O O 1.423 0.007 -8.444 1.00 . A A . 55 VAL O 1 1
2 3326 1 1 56 LYS C C -1.349 1.166 -8.087 1.00 . A A . 56 LYS C 1 1
2 3327 1 1 56 LYS CA C -0.439 2.151 -8.857 1.00 . A A . 56 LYS CA 1 1
2 3328 1 1 56 LYS CB C -1.275 3.240 -9.593 1.00 . A A . 56 LYS CB 1 1
2 3329 1 1 56 LYS CD C -3.786 3.342 -8.935 1.00 . A A . 56 LYS CD 1 1
2 3330 1 1 56 LYS CE C -4.843 4.075 -8.103 1.00 . A A . 56 LYS CE 1 1
2 3331 1 1 56 LYS CG C -2.377 3.968 -8.773 1.00 . A A . 56 LYS CG 1 1
2 3332 1 1 56 LYS H H 0.358 1.745 -10.794 1.00 . A A . 56 LYS H 1 1
2 3333 1 1 56 LYS HA H 0.231 2.637 -8.153 1.00 . A A . 56 LYS HA 1 1
2 3334 1 1 56 LYS HB2 H -0.582 3.995 -9.946 1.00 . A A . 56 LYS HB2 1 1
2 3335 1 1 56 LYS HB3 H -1.738 2.783 -10.462 1.00 . A A . 56 LYS HB3 1 1
2 3336 1 1 56 LYS HD2 H -4.072 3.388 -9.983 1.00 . A A . 56 LYS HD2 1 1
2 3337 1 1 56 LYS HD3 H -3.750 2.304 -8.625 1.00 . A A . 56 LYS HD3 1 1
2 3338 1 1 56 LYS HE2 H -5.815 3.634 -8.288 1.00 . A A . 56 LYS HE2 1 1
2 3339 1 1 56 LYS HE3 H -4.601 3.965 -7.051 1.00 . A A . 56 LYS HE3 1 1
2 3340 1 1 56 LYS HG2 H -2.107 3.944 -7.724 1.00 . A A . 56 LYS HG2 1 1
2 3341 1 1 56 LYS HG3 H -2.421 5.007 -9.095 1.00 . A A . 56 LYS HG3 1 1
2 3342 1 1 56 LYS HZ1 H -4.979 5.657 -9.458 1.00 . A A . 56 LYS HZ1 1 1
2 3343 1 1 56 LYS HZ2 H -4.043 6.004 -8.089 1.00 . A A . 56 LYS HZ2 1 1
2 3344 1 1 56 LYS HZ3 H -5.730 5.956 -7.973 1.00 . A A . 56 LYS HZ3 1 1
2 3345 1 1 56 LYS N N 0.396 1.448 -9.857 1.00 . A A . 56 LYS N 1 1
2 3346 1 1 56 LYS NZ N -4.904 5.524 -8.428 1.00 . A A . 56 LYS NZ 1 1
2 3347 1 1 56 LYS O O -1.405 1.186 -6.854 1.00 . A A . 56 LYS O 1 1
2 3348 1 1 57 GLU C C -2.239 -1.794 -7.487 1.00 . A A . 57 GLU C 1 1
2 3349 1 1 57 GLU CA C -2.989 -0.683 -8.265 1.00 . A A . 57 GLU CA 1 1
2 3350 1 1 57 GLU CB C -3.876 -1.284 -9.383 1.00 . A A . 57 GLU CB 1 1
2 3351 1 1 57 GLU CD C -5.970 -2.685 -9.954 1.00 . A A . 57 GLU CD 1 1
2 3352 1 1 57 GLU CG C -4.943 -2.282 -8.881 1.00 . A A . 57 GLU CG 1 1
2 3353 1 1 57 GLU H H -1.896 0.276 -9.811 1.00 . A A . 57 GLU H 1 1
2 3354 1 1 57 GLU HA H -3.630 -0.140 -7.568 1.00 . A A . 57 GLU HA 1 1
2 3355 1 1 57 GLU HB2 H -4.383 -0.473 -9.900 1.00 . A A . 57 GLU HB2 1 1
2 3356 1 1 57 GLU HB3 H -3.239 -1.797 -10.094 1.00 . A A . 57 GLU HB3 1 1
2 3357 1 1 57 GLU HG2 H -4.438 -3.179 -8.537 1.00 . A A . 57 GLU HG2 1 1
2 3358 1 1 57 GLU HG3 H -5.460 -1.829 -8.036 1.00 . A A . 57 GLU HG3 1 1
2 3359 1 1 57 GLU N N -2.042 0.289 -8.839 1.00 . A A . 57 GLU N 1 1
2 3360 1 1 57 GLU O O -2.709 -2.246 -6.436 1.00 . A A . 57 GLU O 1 1
2 3361 1 1 57 GLU OE1 O -5.570 -3.161 -11.037 1.00 . A A . 57 GLU OE1 1 1
2 3362 1 1 57 GLU OE2 O -7.187 -2.495 -9.734 1.00 . A A . 57 GLU OE2 1 1
2 3363 1 1 58 PHE C C 0.255 -2.621 -5.928 1.00 . A A . 58 PHE C 1 1
2 3364 1 1 58 PHE CA C -0.150 -3.160 -7.325 1.00 . A A . 58 PHE CA 1 1
2 3365 1 1 58 PHE CB C 1.114 -3.430 -8.189 1.00 . A A . 58 PHE CB 1 1
2 3366 1 1 58 PHE CD1 C 1.763 -5.852 -7.758 1.00 . A A . 58 PHE CD1 1 1
2 3367 1 1 58 PHE CD2 C 3.172 -4.142 -6.851 1.00 . A A . 58 PHE CD2 1 1
2 3368 1 1 58 PHE CE1 C 2.577 -6.819 -7.199 1.00 . A A . 58 PHE CE1 1 1
2 3369 1 1 58 PHE CE2 C 3.980 -5.112 -6.289 1.00 . A A . 58 PHE CE2 1 1
2 3370 1 1 58 PHE CG C 2.044 -4.495 -7.596 1.00 . A A . 58 PHE CG 1 1
2 3371 1 1 58 PHE CZ C 3.682 -6.450 -6.464 1.00 . A A . 58 PHE CZ 1 1
2 3372 1 1 58 PHE H H -0.829 -1.921 -8.920 1.00 . A A . 58 PHE H 1 1
2 3373 1 1 58 PHE HA H -0.688 -4.094 -7.194 1.00 . A A . 58 PHE HA 1 1
2 3374 1 1 58 PHE HB2 H 0.803 -3.761 -9.175 1.00 . A A . 58 PHE HB2 1 1
2 3375 1 1 58 PHE HB3 H 1.675 -2.506 -8.301 1.00 . A A . 58 PHE HB3 1 1
2 3376 1 1 58 PHE HD1 H 0.895 -6.151 -8.336 1.00 . A A . 58 PHE HD1 1 1
2 3377 1 1 58 PHE HD2 H 3.413 -3.094 -6.714 1.00 . A A . 58 PHE HD2 1 1
2 3378 1 1 58 PHE HE1 H 2.345 -7.866 -7.335 1.00 . A A . 58 PHE HE1 1 1
2 3379 1 1 58 PHE HE2 H 4.852 -4.824 -5.713 1.00 . A A . 58 PHE HE2 1 1
2 3380 1 1 58 PHE HZ H 4.316 -7.209 -6.022 1.00 . A A . 58 PHE HZ 1 1
2 3381 1 1 58 PHE N N -1.070 -2.221 -8.019 1.00 . A A . 58 PHE N 1 1
2 3382 1 1 58 PHE O O 0.119 -3.324 -4.916 1.00 . A A . 58 PHE O 1 1
2 3383 1 1 59 ILE C C -0.070 -0.541 -3.684 1.00 . A A . 59 ILE C 1 1
2 3384 1 1 59 ILE CA C 1.108 -0.615 -4.686 1.00 . A A . 59 ILE CA 1 1
2 3385 1 1 59 ILE CB C 1.611 0.832 -5.079 1.00 . A A . 59 ILE CB 1 1
2 3386 1 1 59 ILE CD1 C 4.114 0.133 -5.017 1.00 . A A . 59 ILE CD1 1 1
2 3387 1 1 59 ILE CG1 C 2.991 0.761 -5.821 1.00 . A A . 59 ILE CG1 1 1
2 3388 1 1 59 ILE CG2 C 1.674 1.806 -3.874 1.00 . A A . 59 ILE CG2 1 1
2 3389 1 1 59 ILE H H 0.837 -0.904 -6.766 1.00 . A A . 59 ILE H 1 1
2 3390 1 1 59 ILE HA H 1.928 -1.151 -4.215 1.00 . A A . 59 ILE HA 1 1
2 3391 1 1 59 ILE HB H 0.880 1.245 -5.773 1.00 . A A . 59 ILE HB 1 1
2 3392 1 1 59 ILE HD11 H 3.860 -0.887 -4.768 1.00 . A A . 59 ILE HD11 1 1
2 3393 1 1 59 ILE HD12 H 4.271 0.699 -4.109 1.00 . A A . 59 ILE HD12 1 1
2 3394 1 1 59 ILE HD13 H 5.021 0.143 -5.602 1.00 . A A . 59 ILE HD13 1 1
2 3395 1 1 59 ILE HG12 H 2.883 0.181 -6.728 1.00 . A A . 59 ILE HG12 1 1
2 3396 1 1 59 ILE HG13 H 3.305 1.765 -6.092 1.00 . A A . 59 ILE HG13 1 1
2 3397 1 1 59 ILE HG21 H 2.019 2.778 -4.205 1.00 . A A . 59 ILE HG21 1 1
2 3398 1 1 59 ILE HG22 H 2.354 1.422 -3.129 1.00 . A A . 59 ILE HG22 1 1
2 3399 1 1 59 ILE HG23 H 0.689 1.911 -3.435 1.00 . A A . 59 ILE HG23 1 1
2 3400 1 1 59 ILE N N 0.734 -1.361 -5.910 1.00 . A A . 59 ILE N 1 1
2 3401 1 1 59 ILE O O 0.120 -0.683 -2.466 1.00 . A A . 59 ILE O 1 1
2 3402 1 1 60 GLU C C -2.805 -1.714 -2.773 1.00 . A A . 60 GLU C 1 1
2 3403 1 1 60 GLU CA C -2.515 -0.327 -3.402 1.00 . A A . 60 GLU CA 1 1
2 3404 1 1 60 GLU CB C -3.725 0.147 -4.237 1.00 . A A . 60 GLU CB 1 1
2 3405 1 1 60 GLU CD C -6.184 0.866 -4.220 1.00 . A A . 60 GLU CD 1 1
2 3406 1 1 60 GLU CG C -4.976 0.438 -3.388 1.00 . A A . 60 GLU CG 1 1
2 3407 1 1 60 GLU H H -1.368 -0.270 -5.191 1.00 . A A . 60 GLU H 1 1
2 3408 1 1 60 GLU HA H -2.347 0.387 -2.600 1.00 . A A . 60 GLU HA 1 1
2 3409 1 1 60 GLU HB2 H -3.450 1.053 -4.765 1.00 . A A . 60 GLU HB2 1 1
2 3410 1 1 60 GLU HB3 H -3.973 -0.617 -4.971 1.00 . A A . 60 GLU HB3 1 1
2 3411 1 1 60 GLU HG2 H -5.226 -0.456 -2.825 1.00 . A A . 60 GLU HG2 1 1
2 3412 1 1 60 GLU HG3 H -4.744 1.232 -2.682 1.00 . A A . 60 GLU HG3 1 1
2 3413 1 1 60 GLU N N -1.290 -0.365 -4.219 1.00 . A A . 60 GLU N 1 1
2 3414 1 1 60 GLU O O -3.191 -1.798 -1.605 1.00 . A A . 60 GLU O 1 1
2 3415 1 1 60 GLU OE1 O -6.191 2.009 -4.729 1.00 . A A . 60 GLU OE1 1 1
2 3416 1 1 60 GLU OE2 O -7.132 0.065 -4.377 1.00 . A A . 60 GLU OE2 1 1
2 3417 1 1 61 GLY C C -1.755 -4.606 -1.982 1.00 . A A . 61 GLY C 1 1
2 3418 1 1 61 GLY CA C -2.770 -4.178 -3.055 1.00 . A A . 61 GLY CA 1 1
2 3419 1 1 61 GLY H H -2.257 -2.702 -4.465 1.00 . A A . 61 GLY H 1 1
2 3420 1 1 61 GLY HA2 H -3.773 -4.271 -2.654 1.00 . A A . 61 GLY HA2 1 1
2 3421 1 1 61 GLY HA3 H -2.679 -4.849 -3.900 1.00 . A A . 61 GLY HA3 1 1
2 3422 1 1 61 GLY N N -2.575 -2.803 -3.544 1.00 . A A . 61 GLY N 1 1
2 3423 1 1 61 GLY O O -2.026 -5.518 -1.199 1.00 . A A . 61 GLY O 1 1
2 3424 1 1 62 LEU C C -0.124 -3.469 0.468 1.00 . A A . 62 LEU C 1 1
2 3425 1 1 62 LEU CA C 0.421 -4.070 -0.866 1.00 . A A . 62 LEU CA 1 1
2 3426 1 1 62 LEU CB C 1.742 -3.365 -1.269 1.00 . A A . 62 LEU CB 1 1
2 3427 1 1 62 LEU CD1 C 3.729 -3.104 -2.861 1.00 . A A . 62 LEU CD1 1 1
2 3428 1 1 62 LEU CD2 C 2.651 -5.386 -2.581 1.00 . A A . 62 LEU CD2 1 1
2 3429 1 1 62 LEU CG C 2.417 -3.860 -2.590 1.00 . A A . 62 LEU CG 1 1
2 3430 1 1 62 LEU H H -0.380 -3.330 -2.708 1.00 . A A . 62 LEU H 1 1
2 3431 1 1 62 LEU HA H 0.612 -5.125 -0.717 1.00 . A A . 62 LEU HA 1 1
2 3432 1 1 62 LEU HB2 H 1.538 -2.302 -1.372 1.00 . A A . 62 LEU HB2 1 1
2 3433 1 1 62 LEU HB3 H 2.452 -3.490 -0.459 1.00 . A A . 62 LEU HB3 1 1
2 3434 1 1 62 LEU HD11 H 3.530 -2.042 -2.929 1.00 . A A . 62 LEU HD11 1 1
2 3435 1 1 62 LEU HD12 H 4.156 -3.439 -3.798 1.00 . A A . 62 LEU HD12 1 1
2 3436 1 1 62 LEU HD13 H 4.436 -3.286 -2.060 1.00 . A A . 62 LEU HD13 1 1
2 3437 1 1 62 LEU HD21 H 3.289 -5.659 -1.749 1.00 . A A . 62 LEU HD21 1 1
2 3438 1 1 62 LEU HD22 H 3.122 -5.688 -3.507 1.00 . A A . 62 LEU HD22 1 1
2 3439 1 1 62 LEU HD23 H 1.703 -5.898 -2.487 1.00 . A A . 62 LEU HD23 1 1
2 3440 1 1 62 LEU HG H 1.749 -3.642 -3.416 1.00 . A A . 62 LEU HG 1 1
2 3441 1 1 62 LEU N N -0.582 -3.937 -1.960 1.00 . A A . 62 LEU N 1 1
2 3442 1 1 62 LEU O O 0.314 -3.829 1.567 1.00 . A A . 62 LEU O 1 1
2 3443 1 1 63 GLY C C -3.057 -2.743 1.862 1.00 . A A . 63 GLY C 1 1
2 3444 1 1 63 GLY CA C -1.825 -1.934 1.426 1.00 . A A . 63 GLY CA 1 1
2 3445 1 1 63 GLY H H -1.328 -2.351 -0.621 1.00 . A A . 63 GLY H 1 1
2 3446 1 1 63 GLY HA2 H -1.162 -1.825 2.276 1.00 . A A . 63 GLY HA2 1 1
2 3447 1 1 63 GLY HA3 H -2.148 -0.950 1.117 1.00 . A A . 63 GLY HA3 1 1
2 3448 1 1 63 GLY N N -1.095 -2.554 0.310 1.00 . A A . 63 GLY N 1 1
2 3449 1 1 63 GLY O O -3.635 -2.482 2.914 1.00 . A A . 63 GLY O 1 1
2 3450 1 1 64 TYR C C -3.966 -5.983 1.956 1.00 . A A . 64 TYR C 1 1
2 3451 1 1 64 TYR CA C -4.554 -4.681 1.345 1.00 . A A . 64 TYR CA 1 1
2 3452 1 1 64 TYR CB C -5.380 -5.017 0.060 1.00 . A A . 64 TYR CB 1 1
2 3453 1 1 64 TYR CD1 C -5.928 -2.555 -0.468 1.00 . A A . 64 TYR CD1 1 1
2 3454 1 1 64 TYR CD2 C -7.598 -4.192 -0.947 1.00 . A A . 64 TYR CD2 1 1
2 3455 1 1 64 TYR CE1 C -6.766 -1.561 -0.939 1.00 . A A . 64 TYR CE1 1 1
2 3456 1 1 64 TYR CE2 C -8.434 -3.197 -1.420 1.00 . A A . 64 TYR CE2 1 1
2 3457 1 1 64 TYR CG C -6.316 -3.896 -0.460 1.00 . A A . 64 TYR CG 1 1
2 3458 1 1 64 TYR CZ C -8.015 -1.885 -1.412 1.00 . A A . 64 TYR CZ 1 1
2 3459 1 1 64 TYR H H -3.049 -3.767 0.143 1.00 . A A . 64 TYR H 1 1
2 3460 1 1 64 TYR HA H -5.218 -4.227 2.078 1.00 . A A . 64 TYR HA 1 1
2 3461 1 1 64 TYR HB2 H -4.691 -5.257 -0.744 1.00 . A A . 64 TYR HB2 1 1
2 3462 1 1 64 TYR HB3 H -5.990 -5.895 0.257 1.00 . A A . 64 TYR HB3 1 1
2 3463 1 1 64 TYR HD1 H -4.941 -2.292 -0.097 1.00 . A A . 64 TYR HD1 1 1
2 3464 1 1 64 TYR HD2 H -7.932 -5.221 -0.955 1.00 . A A . 64 TYR HD2 1 1
2 3465 1 1 64 TYR HE1 H -6.436 -0.530 -0.933 1.00 . A A . 64 TYR HE1 1 1
2 3466 1 1 64 TYR HE2 H -9.420 -3.452 -1.788 1.00 . A A . 64 TYR HE2 1 1
2 3467 1 1 64 TYR HH H -8.363 -0.366 -2.545 1.00 . A A . 64 TYR HH 1 1
2 3468 1 1 64 TYR N N -3.474 -3.708 1.021 1.00 . A A . 64 TYR N 1 1
2 3469 1 1 64 TYR O O -4.718 -6.879 2.365 1.00 . A A . 64 TYR O 1 1
2 3470 1 1 64 TYR OH O -8.844 -0.896 -1.897 1.00 . A A . 64 TYR OH 1 1
2 3471 1 1 65 SER C C -2.034 -7.366 4.061 1.00 . A A . 65 SER C 1 1
2 3472 1 1 65 SER CA C -1.904 -7.261 2.533 1.00 . A A . 65 SER CA 1 1
2 3473 1 1 65 SER CB C -0.409 -7.197 2.148 1.00 . A A . 65 SER CB 1 1
2 3474 1 1 65 SER H H -2.093 -5.288 1.750 1.00 . A A . 65 SER H 1 1
2 3475 1 1 65 SER HA H -2.345 -8.140 2.073 1.00 . A A . 65 SER HA 1 1
2 3476 1 1 65 SER HB2 H 0.056 -6.342 2.622 1.00 . A A . 65 SER HB2 1 1
2 3477 1 1 65 SER HB3 H 0.089 -8.103 2.475 1.00 . A A . 65 SER HB3 1 1
2 3478 1 1 65 SER HG H 0.418 -6.410 0.564 1.00 . A A . 65 SER HG 1 1
2 3479 1 1 65 SER N N -2.621 -6.067 2.025 1.00 . A A . 65 SER N 1 1
2 3480 1 1 65 SER O O -1.466 -6.542 4.784 1.00 . A A . 65 SER O 1 1
2 3481 1 1 65 SER OG O -0.248 -7.077 0.752 1.00 . A A . 65 SER OG 1 1
2 3482 1 1 66 ASN C C -1.757 -8.776 6.827 1.00 . A A . 66 ASN C 1 1
2 3483 1 1 66 ASN CA C -3.052 -8.556 5.991 1.00 . A A . 66 ASN CA 1 1
2 3484 1 1 66 ASN CB C -4.064 -9.708 6.216 1.00 . A A . 66 ASN CB 1 1
2 3485 1 1 66 ASN CG C -4.710 -9.699 7.613 1.00 . A A . 66 ASN CG 1 1
2 3486 1 1 66 ASN H H -3.093 -9.068 3.917 1.00 . A A . 66 ASN H 1 1
2 3487 1 1 66 ASN HA H -3.508 -7.620 6.320 1.00 . A A . 66 ASN HA 1 1
2 3488 1 1 66 ASN HB2 H -4.853 -9.630 5.479 1.00 . A A . 66 ASN HB2 1 1
2 3489 1 1 66 ASN HB3 H -3.562 -10.661 6.076 1.00 . A A . 66 ASN HB3 1 1
2 3490 1 1 66 ASN HD21 H -3.255 -10.813 8.357 1.00 . A A . 66 ASN HD21 1 1
2 3491 1 1 66 ASN HD22 H -4.495 -10.349 9.465 1.00 . A A . 66 ASN HD22 1 1
2 3492 1 1 66 ASN N N -2.753 -8.396 4.546 1.00 . A A . 66 ASN N 1 1
2 3493 1 1 66 ASN ND2 N -4.089 -10.352 8.574 1.00 . A A . 66 ASN ND2 1 1
2 3494 1 1 66 ASN O O -1.780 -8.598 8.036 1.00 . A A . 66 ASN O 1 1
2 3495 1 1 66 ASN OD1 O -5.758 -9.097 7.824 1.00 . A A . 66 ASN OD1 1 1
2 3496 1 1 67 LEU C C 1.110 -7.764 7.271 1.00 . A A . 67 LEU C 1 1
2 3497 1 1 67 LEU CA C 0.706 -9.189 6.797 1.00 . A A . 67 LEU CA 1 1
2 3498 1 1 67 LEU CB C 1.760 -9.743 5.796 1.00 . A A . 67 LEU CB 1 1
2 3499 1 1 67 LEU CD1 C 3.259 -10.925 7.520 1.00 . A A . 67 LEU CD1 1 1
2 3500 1 1 67 LEU CD2 C 4.206 -10.311 5.226 1.00 . A A . 67 LEU CD2 1 1
2 3501 1 1 67 LEU CG C 3.216 -9.914 6.351 1.00 . A A . 67 LEU CG 1 1
2 3502 1 1 67 LEU H H -0.725 -9.460 5.234 1.00 . A A . 67 LEU H 1 1
2 3503 1 1 67 LEU HA H 0.652 -9.848 7.661 1.00 . A A . 67 LEU HA 1 1
2 3504 1 1 67 LEU HB2 H 1.413 -10.708 5.440 1.00 . A A . 67 LEU HB2 1 1
2 3505 1 1 67 LEU HB3 H 1.797 -9.069 4.943 1.00 . A A . 67 LEU HB3 1 1
2 3506 1 1 67 LEU HD11 H 2.623 -10.579 8.326 1.00 . A A . 67 LEU HD11 1 1
2 3507 1 1 67 LEU HD12 H 4.271 -11.014 7.887 1.00 . A A . 67 LEU HD12 1 1
2 3508 1 1 67 LEU HD13 H 2.913 -11.894 7.183 1.00 . A A . 67 LEU HD13 1 1
2 3509 1 1 67 LEU HD21 H 3.908 -11.256 4.787 1.00 . A A . 67 LEU HD21 1 1
2 3510 1 1 67 LEU HD22 H 5.203 -10.407 5.636 1.00 . A A . 67 LEU HD22 1 1
2 3511 1 1 67 LEU HD23 H 4.214 -9.547 4.459 1.00 . A A . 67 LEU HD23 1 1
2 3512 1 1 67 LEU HG H 3.546 -8.958 6.749 1.00 . A A . 67 LEU HG 1 1
2 3513 1 1 67 LEU N N -0.641 -9.165 6.166 1.00 . A A . 67 LEU N 1 1
2 3514 1 1 67 LEU O O 1.453 -7.560 8.442 1.00 . A A . 67 LEU O 1 1
2 3515 1 1 68 TYR C C 0.294 -4.798 7.702 1.00 . A A . 68 TYR C 1 1
2 3516 1 1 68 TYR CA C 1.249 -5.349 6.616 1.00 . A A . 68 TYR CA 1 1
2 3517 1 1 68 TYR CB C 1.106 -4.517 5.304 1.00 . A A . 68 TYR CB 1 1
2 3518 1 1 68 TYR CD1 C 2.305 -2.298 5.799 1.00 . A A . 68 TYR CD1 1 1
2 3519 1 1 68 TYR CD2 C -0.052 -2.232 5.388 1.00 . A A . 68 TYR CD2 1 1
2 3520 1 1 68 TYR CE1 C 2.305 -0.927 5.999 1.00 . A A . 68 TYR CE1 1 1
2 3521 1 1 68 TYR CE2 C -0.052 -0.864 5.580 1.00 . A A . 68 TYR CE2 1 1
2 3522 1 1 68 TYR CG C 1.124 -2.984 5.491 1.00 . A A . 68 TYR CG 1 1
2 3523 1 1 68 TYR CZ C 1.123 -0.217 5.888 1.00 . A A . 68 TYR CZ 1 1
2 3524 1 1 68 TYR H H 0.754 -7.050 5.432 1.00 . A A . 68 TYR H 1 1
2 3525 1 1 68 TYR HA H 2.272 -5.258 6.979 1.00 . A A . 68 TYR HA 1 1
2 3526 1 1 68 TYR HB2 H 1.920 -4.771 4.641 1.00 . A A . 68 TYR HB2 1 1
2 3527 1 1 68 TYR HB3 H 0.173 -4.789 4.817 1.00 . A A . 68 TYR HB3 1 1
2 3528 1 1 68 TYR HD1 H 3.233 -2.854 5.886 1.00 . A A . 68 TYR HD1 1 1
2 3529 1 1 68 TYR HD2 H -0.979 -2.738 5.149 1.00 . A A . 68 TYR HD2 1 1
2 3530 1 1 68 TYR HE1 H 3.230 -0.414 6.235 1.00 . A A . 68 TYR HE1 1 1
2 3531 1 1 68 TYR HE2 H -0.976 -0.307 5.491 1.00 . A A . 68 TYR HE2 1 1
2 3532 1 1 68 TYR HH H 0.389 1.368 6.702 1.00 . A A . 68 TYR HH 1 1
2 3533 1 1 68 TYR N N 1.007 -6.788 6.340 1.00 . A A . 68 TYR N 1 1
2 3534 1 1 68 TYR O O 0.733 -4.087 8.599 1.00 . A A . 68 TYR O 1 1
2 3535 1 1 68 TYR OH O 1.112 1.147 6.102 1.00 . A A . 68 TYR OH 1 1
2 3536 1 1 69 LEU C C -1.879 -5.316 9.955 1.00 . A A . 69 LEU C 1 1
2 3537 1 1 69 LEU CA C -2.020 -4.636 8.577 1.00 . A A . 69 LEU CA 1 1
2 3538 1 1 69 LEU CB C -3.477 -4.766 8.039 1.00 . A A . 69 LEU CB 1 1
2 3539 1 1 69 LEU CD1 C -3.360 -2.352 7.147 1.00 . A A . 69 LEU CD1 1 1
2 3540 1 1 69 LEU CD2 C -3.464 -4.276 5.506 1.00 . A A . 69 LEU CD2 1 1
2 3541 1 1 69 LEU CG C -3.891 -3.779 6.891 1.00 . A A . 69 LEU CG 1 1
2 3542 1 1 69 LEU H H -1.300 -5.682 6.858 1.00 . A A . 69 LEU H 1 1
2 3543 1 1 69 LEU HA H -1.816 -3.575 8.727 1.00 . A A . 69 LEU HA 1 1
2 3544 1 1 69 LEU HB2 H -3.614 -5.784 7.688 1.00 . A A . 69 LEU HB2 1 1
2 3545 1 1 69 LEU HB3 H -4.159 -4.609 8.869 1.00 . A A . 69 LEU HB3 1 1
2 3546 1 1 69 LEU HD11 H -3.705 -1.693 6.363 1.00 . A A . 69 LEU HD11 1 1
2 3547 1 1 69 LEU HD12 H -2.277 -2.356 7.157 1.00 . A A . 69 LEU HD12 1 1
2 3548 1 1 69 LEU HD13 H -3.727 -1.992 8.099 1.00 . A A . 69 LEU HD13 1 1
2 3549 1 1 69 LEU HD21 H -3.915 -5.238 5.312 1.00 . A A . 69 LEU HD21 1 1
2 3550 1 1 69 LEU HD22 H -2.386 -4.367 5.463 1.00 . A A . 69 LEU HD22 1 1
2 3551 1 1 69 LEU HD23 H -3.794 -3.570 4.753 1.00 . A A . 69 LEU HD23 1 1
2 3552 1 1 69 LEU HG H -4.974 -3.708 6.881 1.00 . A A . 69 LEU HG 1 1
2 3553 1 1 69 LEU N N -1.010 -5.119 7.603 1.00 . A A . 69 LEU N 1 1
2 3554 1 1 69 LEU O O -2.233 -4.728 10.972 1.00 . A A . 69 LEU O 1 1
2 3555 1 1 70 LYS C C 0.081 -6.516 12.004 1.00 . A A . 70 LYS C 1 1
2 3556 1 1 70 LYS CA C -1.070 -7.242 11.265 1.00 . A A . 70 LYS CA 1 1
2 3557 1 1 70 LYS CB C -0.703 -8.720 10.984 1.00 . A A . 70 LYS CB 1 1
2 3558 1 1 70 LYS CD C -0.058 -11.040 11.898 1.00 . A A . 70 LYS CD 1 1
2 3559 1 1 70 LYS CE C 1.118 -11.205 10.914 1.00 . A A . 70 LYS CE 1 1
2 3560 1 1 70 LYS CG C -0.371 -9.563 12.235 1.00 . A A . 70 LYS CG 1 1
2 3561 1 1 70 LYS H H -1.232 -7.039 9.158 1.00 . A A . 70 LYS H 1 1
2 3562 1 1 70 LYS HA H -1.963 -7.217 11.888 1.00 . A A . 70 LYS HA 1 1
2 3563 1 1 70 LYS HB2 H -1.539 -9.190 10.473 1.00 . A A . 70 LYS HB2 1 1
2 3564 1 1 70 LYS HB3 H 0.156 -8.738 10.320 1.00 . A A . 70 LYS HB3 1 1
2 3565 1 1 70 LYS HD2 H 0.188 -11.561 12.818 1.00 . A A . 70 LYS HD2 1 1
2 3566 1 1 70 LYS HD3 H -0.943 -11.497 11.465 1.00 . A A . 70 LYS HD3 1 1
2 3567 1 1 70 LYS HE2 H 0.855 -10.767 9.960 1.00 . A A . 70 LYS HE2 1 1
2 3568 1 1 70 LYS HE3 H 1.989 -10.698 11.312 1.00 . A A . 70 LYS HE3 1 1
2 3569 1 1 70 LYS HG2 H 0.490 -9.127 12.731 1.00 . A A . 70 LYS HG2 1 1
2 3570 1 1 70 LYS HG3 H -1.218 -9.531 12.913 1.00 . A A . 70 LYS HG3 1 1
2 3571 1 1 70 LYS HZ1 H 0.677 -13.118 10.208 1.00 . A A . 70 LYS HZ1 1 1
2 3572 1 1 70 LYS HZ2 H 1.613 -13.103 11.617 1.00 . A A . 70 LYS HZ2 1 1
2 3573 1 1 70 LYS HZ3 H 2.322 -12.720 10.130 1.00 . A A . 70 LYS HZ3 1 1
2 3574 1 1 70 LYS N N -1.386 -6.555 9.993 1.00 . A A . 70 LYS N 1 1
2 3575 1 1 70 LYS NZ N 1.454 -12.635 10.700 1.00 . A A . 70 LYS NZ 1 1
2 3576 1 1 70 LYS O O 0.068 -6.385 13.230 1.00 . A A . 70 LYS O 1 1
2 3577 1 1 71 GLU C C 1.852 -3.823 12.154 1.00 . A A . 71 GLU C 1 1
2 3578 1 1 71 GLU CA C 2.217 -5.285 11.748 1.00 . A A . 71 GLU CA 1 1
2 3579 1 1 71 GLU CB C 3.349 -5.281 10.686 1.00 . A A . 71 GLU CB 1 1
2 3580 1 1 71 GLU CD C 5.041 -6.664 9.315 1.00 . A A . 71 GLU CD 1 1
2 3581 1 1 71 GLU CG C 3.901 -6.685 10.348 1.00 . A A . 71 GLU CG 1 1
2 3582 1 1 71 GLU H H 1.044 -6.274 10.271 1.00 . A A . 71 GLU H 1 1
2 3583 1 1 71 GLU HA H 2.582 -5.805 12.631 1.00 . A A . 71 GLU HA 1 1
2 3584 1 1 71 GLU HB2 H 2.969 -4.834 9.770 1.00 . A A . 71 GLU HB2 1 1
2 3585 1 1 71 GLU HB3 H 4.170 -4.674 11.050 1.00 . A A . 71 GLU HB3 1 1
2 3586 1 1 71 GLU HG2 H 4.276 -7.139 11.256 1.00 . A A . 71 GLU HG2 1 1
2 3587 1 1 71 GLU HG3 H 3.085 -7.292 9.968 1.00 . A A . 71 GLU HG3 1 1
2 3588 1 1 71 GLU N N 1.067 -6.048 11.227 1.00 . A A . 71 GLU N 1 1
2 3589 1 1 71 GLU O O 2.080 -3.424 13.295 1.00 . A A . 71 GLU O 1 1
2 3590 1 1 71 GLU OE1 O 6.091 -6.045 9.600 1.00 . A A . 71 GLU OE1 1 1
2 3591 1 1 71 GLU OE2 O 4.906 -7.272 8.229 1.00 . A A . 71 GLU OE2 1 1
2 3592 1 1 72 PHE C C -0.419 -1.120 11.398 1.00 . A A . 72 PHE C 1 1
2 3593 1 1 72 PHE CA C 1.071 -1.571 11.363 1.00 . A A . 72 PHE CA 1 1
2 3594 1 1 72 PHE CB C 1.845 -0.856 10.210 1.00 . A A . 72 PHE CB 1 1
2 3595 1 1 72 PHE CD1 C 4.109 -0.451 11.282 1.00 . A A . 72 PHE CD1 1 1
2 3596 1 1 72 PHE CD2 C 4.036 -1.845 9.336 1.00 . A A . 72 PHE CD2 1 1
2 3597 1 1 72 PHE CE1 C 5.476 -0.635 11.362 1.00 . A A . 72 PHE CE1 1 1
2 3598 1 1 72 PHE CE2 C 5.405 -2.026 9.417 1.00 . A A . 72 PHE CE2 1 1
2 3599 1 1 72 PHE CG C 3.362 -1.057 10.273 1.00 . A A . 72 PHE CG 1 1
2 3600 1 1 72 PHE CZ C 6.125 -1.417 10.427 1.00 . A A . 72 PHE CZ 1 1
2 3601 1 1 72 PHE H H 0.979 -3.478 10.398 1.00 . A A . 72 PHE H 1 1
2 3602 1 1 72 PHE HA H 1.516 -1.263 12.304 1.00 . A A . 72 PHE HA 1 1
2 3603 1 1 72 PHE HB2 H 1.487 -1.235 9.257 1.00 . A A . 72 PHE HB2 1 1
2 3604 1 1 72 PHE HB3 H 1.648 0.211 10.249 1.00 . A A . 72 PHE HB3 1 1
2 3605 1 1 72 PHE HD1 H 3.606 0.164 12.019 1.00 . A A . 72 PHE HD1 1 1
2 3606 1 1 72 PHE HD2 H 3.475 -2.324 8.541 1.00 . A A . 72 PHE HD2 1 1
2 3607 1 1 72 PHE HE1 H 6.042 -0.158 12.152 1.00 . A A . 72 PHE HE1 1 1
2 3608 1 1 72 PHE HE2 H 5.915 -2.640 8.686 1.00 . A A . 72 PHE HE2 1 1
2 3609 1 1 72 PHE HZ H 7.197 -1.559 10.489 1.00 . A A . 72 PHE HZ 1 1
2 3610 1 1 72 PHE N N 1.258 -3.050 11.223 1.00 . A A . 72 PHE N 1 1
2 3611 1 1 72 PHE O O -0.754 -0.032 10.909 1.00 . A A . 72 PHE O 1 1
2 3612 1 1 73 TYR C C -3.382 -2.371 13.363 1.00 . A A . 73 TYR C 1 1
2 3613 1 1 73 TYR CA C -2.737 -1.587 12.191 1.00 . A A . 73 TYR CA 1 1
2 3614 1 1 73 TYR CB C -3.487 -1.840 10.844 1.00 . A A . 73 TYR CB 1 1
2 3615 1 1 73 TYR CD1 C -5.719 -0.635 11.143 1.00 . A A . 73 TYR CD1 1 1
2 3616 1 1 73 TYR CD2 C -5.770 -2.994 10.754 1.00 . A A . 73 TYR CD2 1 1
2 3617 1 1 73 TYR CE1 C -7.094 -0.621 11.211 1.00 . A A . 73 TYR CE1 1 1
2 3618 1 1 73 TYR CE2 C -7.148 -2.979 10.820 1.00 . A A . 73 TYR CE2 1 1
2 3619 1 1 73 TYR CG C -5.022 -1.819 10.912 1.00 . A A . 73 TYR CG 1 1
2 3620 1 1 73 TYR CZ C -7.805 -1.792 11.052 1.00 . A A . 73 TYR CZ 1 1
2 3621 1 1 73 TYR H H -0.961 -2.762 12.411 1.00 . A A . 73 TYR H 1 1
2 3622 1 1 73 TYR HA H -2.801 -0.527 12.425 1.00 . A A . 73 TYR HA 1 1
2 3623 1 1 73 TYR HB2 H -3.186 -1.082 10.132 1.00 . A A . 73 TYR HB2 1 1
2 3624 1 1 73 TYR HB3 H -3.182 -2.806 10.452 1.00 . A A . 73 TYR HB3 1 1
2 3625 1 1 73 TYR HD1 H -5.165 0.286 11.268 1.00 . A A . 73 TYR HD1 1 1
2 3626 1 1 73 TYR HD2 H -5.250 -3.926 10.569 1.00 . A A . 73 TYR HD2 1 1
2 3627 1 1 73 TYR HE1 H -7.610 0.313 11.392 1.00 . A A . 73 TYR HE1 1 1
2 3628 1 1 73 TYR HE2 H -7.704 -3.900 10.695 1.00 . A A . 73 TYR HE2 1 1
2 3629 1 1 73 TYR HH H -9.470 -2.390 11.810 1.00 . A A . 73 TYR HH 1 1
2 3630 1 1 73 TYR N N -1.291 -1.922 12.039 1.00 . A A . 73 TYR N 1 1
2 3631 1 1 73 TYR O O -4.157 -1.811 14.142 1.00 . A A . 73 TYR O 1 1
2 3632 1 1 73 TYR OH O -9.183 -1.774 11.127 1.00 . A A . 73 TYR OH 1 1
2 3633 1 1 74 THR C C -3.131 -4.139 15.973 1.00 . A A . 74 THR C 1 1
2 3634 1 1 74 THR CA C -3.608 -4.552 14.538 1.00 . A A . 74 THR CA 1 1
2 3635 1 1 74 THR CB C -3.291 -6.065 14.244 1.00 . A A . 74 THR CB 1 1
2 3636 1 1 74 THR CG2 C -3.842 -7.026 15.322 1.00 . A A . 74 THR CG2 1 1
2 3637 1 1 74 THR H H -2.440 -4.050 12.827 1.00 . A A . 74 THR H 1 1
2 3638 1 1 74 THR HA H -4.691 -4.442 14.502 1.00 . A A . 74 THR HA 1 1
2 3639 1 1 74 THR HB H -2.213 -6.183 14.192 1.00 . A A . 74 THR HB 1 1
2 3640 1 1 74 THR HG1 H -3.527 -5.819 12.296 1.00 . A A . 74 THR HG1 1 1
2 3641 1 1 74 THR HG21 H -3.390 -6.802 16.282 1.00 . A A . 74 THR HG21 1 1
2 3642 1 1 74 THR HG22 H -3.610 -8.047 15.052 1.00 . A A . 74 THR HG22 1 1
2 3643 1 1 74 THR HG23 H -4.916 -6.915 15.398 1.00 . A A . 74 THR HG23 1 1
2 3644 1 1 74 THR N N -3.059 -3.667 13.475 1.00 . A A . 74 THR N 1 1
2 3645 1 1 74 THR O O -3.959 -4.083 16.886 1.00 . A A . 74 THR O 1 1
2 3646 1 1 74 THR OG1 O -3.847 -6.428 12.968 1.00 . A A . 74 THR OG1 1 1
2 3647 1 1 75 PRO C C -1.220 -1.727 17.533 1.00 . A A . 75 PRO C 1 1
2 3648 1 1 75 PRO CA C -1.335 -3.284 17.518 1.00 . A A . 75 PRO CA 1 1
2 3649 1 1 75 PRO CB C 0.044 -3.967 17.655 1.00 . A A . 75 PRO CB 1 1
2 3650 1 1 75 PRO CD C -0.632 -4.033 15.315 1.00 . A A . 75 PRO CD 1 1
2 3651 1 1 75 PRO CG C 0.577 -4.037 16.250 1.00 . A A . 75 PRO CG 1 1
2 3652 1 1 75 PRO HA H -1.975 -3.595 18.338 1.00 . A A . 75 PRO HA 1 1
2 3653 1 1 75 PRO HB2 H 0.693 -3.385 18.302 1.00 . A A . 75 PRO HB2 1 1
2 3654 1 1 75 PRO HB3 H -0.075 -4.956 18.078 1.00 . A A . 75 PRO HB3 1 1
2 3655 1 1 75 PRO HD2 H -0.566 -3.217 14.602 1.00 . A A . 75 PRO HD2 1 1
2 3656 1 1 75 PRO HD3 H -0.712 -4.975 14.789 1.00 . A A . 75 PRO HD3 1 1
2 3657 1 1 75 PRO HG2 H 1.206 -3.176 16.051 1.00 . A A . 75 PRO HG2 1 1
2 3658 1 1 75 PRO HG3 H 1.155 -4.947 16.118 1.00 . A A . 75 PRO HG3 1 1
2 3659 1 1 75 PRO N N -1.800 -3.835 16.221 1.00 . A A . 75 PRO N 1 1
2 3660 1 1 75 PRO O O -0.655 -1.158 18.468 1.00 . A A . 75 PRO O 1 1
2 3661 1 1 76 TYR C C -3.114 1.092 16.288 1.00 . A A . 76 TYR C 1 1
2 3662 1 1 76 TYR CA C -1.701 0.440 16.368 1.00 . A A . 76 TYR CA 1 1
2 3663 1 1 76 TYR CB C -0.866 0.824 15.111 1.00 . A A . 76 TYR CB 1 1
2 3664 1 1 76 TYR CD1 C 1.221 -0.654 14.889 1.00 . A A . 76 TYR CD1 1 1
2 3665 1 1 76 TYR CD2 C 1.511 1.552 15.740 1.00 . A A . 76 TYR CD2 1 1
2 3666 1 1 76 TYR CE1 C 2.582 -0.877 15.012 1.00 . A A . 76 TYR CE1 1 1
2 3667 1 1 76 TYR CE2 C 2.869 1.335 15.862 1.00 . A A . 76 TYR CE2 1 1
2 3668 1 1 76 TYR CG C 0.651 0.565 15.249 1.00 . A A . 76 TYR CG 1 1
2 3669 1 1 76 TYR CZ C 3.400 0.123 15.496 1.00 . A A . 76 TYR CZ 1 1
2 3670 1 1 76 TYR H H -2.264 -1.553 15.814 1.00 . A A . 76 TYR H 1 1
2 3671 1 1 76 TYR HA H -1.199 0.829 17.247 1.00 . A A . 76 TYR HA 1 1
2 3672 1 1 76 TYR HB2 H -1.228 0.257 14.258 1.00 . A A . 76 TYR HB2 1 1
2 3673 1 1 76 TYR HB3 H -1.004 1.878 14.903 1.00 . A A . 76 TYR HB3 1 1
2 3674 1 1 76 TYR HD1 H 0.583 -1.441 14.504 1.00 . A A . 76 TYR HD1 1 1
2 3675 1 1 76 TYR HD2 H 1.097 2.510 16.036 1.00 . A A . 76 TYR HD2 1 1
2 3676 1 1 76 TYR HE1 H 2.998 -1.838 14.730 1.00 . A A . 76 TYR HE1 1 1
2 3677 1 1 76 TYR HE2 H 3.511 2.119 16.240 1.00 . A A . 76 TYR HE2 1 1
2 3678 1 1 76 TYR HH H 5.055 0.242 16.474 1.00 . A A . 76 TYR HH 1 1
2 3679 1 1 76 TYR N N -1.778 -1.045 16.504 1.00 . A A . 76 TYR N 1 1
2 3680 1 1 76 TYR O O -4.006 0.544 15.639 1.00 . A A . 76 TYR O 1 1
2 3681 1 1 76 TYR OH O 4.757 -0.098 15.623 1.00 . A A . 76 TYR OH 1 1
2 3682 1 1 77 PRO C C -4.839 3.724 15.494 1.00 . A A . 77 PRO C 1 1
2 3683 1 1 77 PRO CA C -4.629 3.032 16.867 1.00 . A A . 77 PRO CA 1 1
2 3684 1 1 77 PRO CB C -4.492 4.062 18.016 1.00 . A A . 77 PRO CB 1 1
2 3685 1 1 77 PRO CD C -2.348 3.010 17.810 1.00 . A A . 77 PRO CD 1 1
2 3686 1 1 77 PRO CG C -3.023 4.341 18.085 1.00 . A A . 77 PRO CG 1 1
2 3687 1 1 77 PRO HA H -5.472 2.375 17.064 1.00 . A A . 77 PRO HA 1 1
2 3688 1 1 77 PRO HB2 H -5.060 4.957 17.797 1.00 . A A . 77 PRO HB2 1 1
2 3689 1 1 77 PRO HB3 H -4.854 3.626 18.944 1.00 . A A . 77 PRO HB3 1 1
2 3690 1 1 77 PRO HD2 H -1.407 3.159 17.289 1.00 . A A . 77 PRO HD2 1 1
2 3691 1 1 77 PRO HD3 H -2.180 2.466 18.732 1.00 . A A . 77 PRO HD3 1 1
2 3692 1 1 77 PRO HG2 H -2.747 5.076 17.331 1.00 . A A . 77 PRO HG2 1 1
2 3693 1 1 77 PRO HG3 H -2.758 4.707 19.071 1.00 . A A . 77 PRO HG3 1 1
2 3694 1 1 77 PRO N N -3.333 2.288 16.943 1.00 . A A . 77 PRO N 1 1
2 3695 1 1 77 PRO O O -3.862 3.993 14.788 1.00 . A A . 77 PRO O 1 1
2 3696 1 1 78 ASN C C -5.642 5.814 13.401 1.00 . A A . 78 ASN C 1 1
2 3697 1 1 78 ASN CA C -6.516 4.609 13.840 1.00 . A A . 78 ASN CA 1 1
2 3698 1 1 78 ASN CB C -8.018 5.018 13.838 1.00 . A A . 78 ASN CB 1 1
2 3699 1 1 78 ASN CG C -8.991 3.834 13.893 1.00 . A A . 78 ASN CG 1 1
2 3700 1 1 78 ASN H H -6.818 3.911 15.836 1.00 . A A . 78 ASN H 1 1
2 3701 1 1 78 ASN HA H -6.377 3.813 13.115 1.00 . A A . 78 ASN HA 1 1
2 3702 1 1 78 ASN HB2 H -8.216 5.649 14.700 1.00 . A A . 78 ASN HB2 1 1
2 3703 1 1 78 ASN HB3 H -8.231 5.590 12.941 1.00 . A A . 78 ASN HB3 1 1
2 3704 1 1 78 ASN HD21 H -10.361 4.857 12.885 1.00 . A A . 78 ASN HD21 1 1
2 3705 1 1 78 ASN HD22 H -10.801 3.253 13.340 1.00 . A A . 78 ASN HD22 1 1
2 3706 1 1 78 ASN N N -6.116 4.049 15.163 1.00 . A A . 78 ASN N 1 1
2 3707 1 1 78 ASN ND2 N -10.168 3.998 13.312 1.00 . A A . 78 ASN ND2 1 1
2 3708 1 1 78 ASN O O -5.092 5.802 12.299 1.00 . A A . 78 ASN O 1 1
2 3709 1 1 78 ASN OD1 O -8.695 2.782 14.450 1.00 . A A . 78 ASN OD1 1 1
2 3710 1 1 79 THR C C -3.189 7.714 13.644 1.00 . A A . 79 THR C 1 1
2 3711 1 1 79 THR CA C -4.666 8.040 14.023 1.00 . A A . 79 THR CA 1 1
2 3712 1 1 79 THR CB C -4.704 8.965 15.290 1.00 . A A . 79 THR CB 1 1
2 3713 1 1 79 THR CG2 C -3.905 10.270 15.121 1.00 . A A . 79 THR CG2 1 1
2 3714 1 1 79 THR H H -6.013 6.850 15.110 1.00 . A A . 79 THR H 1 1
2 3715 1 1 79 THR HA H -5.125 8.583 13.201 1.00 . A A . 79 THR HA 1 1
2 3716 1 1 79 THR HB H -4.289 8.410 16.128 1.00 . A A . 79 THR HB 1 1
2 3717 1 1 79 THR HG1 H -6.372 8.762 16.344 1.00 . A A . 79 THR HG1 1 1
2 3718 1 1 79 THR HG21 H -2.862 10.040 14.937 1.00 . A A . 79 THR HG21 1 1
2 3719 1 1 79 THR HG22 H -3.981 10.863 16.023 1.00 . A A . 79 THR HG22 1 1
2 3720 1 1 79 THR HG23 H -4.299 10.835 14.288 1.00 . A A . 79 THR HG23 1 1
2 3721 1 1 79 THR N N -5.506 6.835 14.274 1.00 . A A . 79 THR N 1 1
2 3722 1 1 79 THR O O -2.624 8.341 12.732 1.00 . A A . 79 THR O 1 1
2 3723 1 1 79 THR OG1 O -6.073 9.297 15.600 1.00 . A A . 79 THR OG1 1 1
2 3724 1 1 80 LYS C C -1.115 5.594 12.638 1.00 . A A . 80 LYS C 1 1
2 3725 1 1 80 LYS CA C -1.193 6.286 14.026 1.00 . A A . 80 LYS CA 1 1
2 3726 1 1 80 LYS CB C -0.642 5.333 15.116 1.00 . A A . 80 LYS CB 1 1
2 3727 1 1 80 LYS CD C 1.829 6.070 14.963 1.00 . A A . 80 LYS CD 1 1
2 3728 1 1 80 LYS CE C 3.286 5.636 14.716 1.00 . A A . 80 LYS CE 1 1
2 3729 1 1 80 LYS CG C 0.827 4.894 14.882 1.00 . A A . 80 LYS CG 1 1
2 3730 1 1 80 LYS H H -3.025 6.376 15.136 1.00 . A A . 80 LYS H 1 1
2 3731 1 1 80 LYS HA H -0.566 7.171 13.998 1.00 . A A . 80 LYS HA 1 1
2 3732 1 1 80 LYS HB2 H -0.703 5.833 16.079 1.00 . A A . 80 LYS HB2 1 1
2 3733 1 1 80 LYS HB3 H -1.262 4.443 15.156 1.00 . A A . 80 LYS HB3 1 1
2 3734 1 1 80 LYS HD2 H 1.561 6.813 14.220 1.00 . A A . 80 LYS HD2 1 1
2 3735 1 1 80 LYS HD3 H 1.760 6.520 15.950 1.00 . A A . 80 LYS HD3 1 1
2 3736 1 1 80 LYS HE2 H 3.586 4.938 15.485 1.00 . A A . 80 LYS HE2 1 1
2 3737 1 1 80 LYS HE3 H 3.353 5.150 13.750 1.00 . A A . 80 LYS HE3 1 1
2 3738 1 1 80 LYS HG2 H 1.093 4.154 15.627 1.00 . A A . 80 LYS HG2 1 1
2 3739 1 1 80 LYS HG3 H 0.900 4.441 13.885 1.00 . A A . 80 LYS HG3 1 1
2 3740 1 1 80 LYS HZ1 H 5.204 6.463 14.624 1.00 . A A . 80 LYS HZ1 1 1
2 3741 1 1 80 LYS HZ2 H 4.140 7.311 15.628 1.00 . A A . 80 LYS HZ2 1 1
2 3742 1 1 80 LYS HZ3 H 4.004 7.444 13.948 1.00 . A A . 80 LYS HZ3 1 1
2 3743 1 1 80 LYS N N -2.569 6.748 14.352 1.00 . A A . 80 LYS N 1 1
2 3744 1 1 80 LYS NZ N 4.222 6.793 14.731 1.00 . A A . 80 LYS NZ 1 1
2 3745 1 1 80 LYS O O -0.136 5.768 11.906 1.00 . A A . 80 LYS O 1 1
2 3746 1 1 81 VAL C C -2.380 5.162 9.822 1.00 . A A . 81 VAL C 1 1
2 3747 1 1 81 VAL CA C -2.244 4.135 10.980 1.00 . A A . 81 VAL CA 1 1
2 3748 1 1 81 VAL CB C -3.443 3.111 10.962 1.00 . A A . 81 VAL CB 1 1
2 3749 1 1 81 VAL CG1 C -3.494 2.308 9.638 1.00 . A A . 81 VAL CG1 1 1
2 3750 1 1 81 VAL CG2 C -3.366 2.155 12.177 1.00 . A A . 81 VAL CG2 1 1
2 3751 1 1 81 VAL H H -2.928 4.797 12.896 1.00 . A A . 81 VAL H 1 1
2 3752 1 1 81 VAL HA H -1.319 3.579 10.845 1.00 . A A . 81 VAL HA 1 1
2 3753 1 1 81 VAL HB H -4.371 3.679 11.044 1.00 . A A . 81 VAL HB 1 1
2 3754 1 1 81 VAL HG11 H -2.576 1.746 9.514 1.00 . A A . 81 VAL HG11 1 1
2 3755 1 1 81 VAL HG12 H -3.612 2.985 8.800 1.00 . A A . 81 VAL HG12 1 1
2 3756 1 1 81 VAL HG13 H -4.333 1.622 9.656 1.00 . A A . 81 VAL HG13 1 1
2 3757 1 1 81 VAL HG21 H -3.384 2.727 13.096 1.00 . A A . 81 VAL HG21 1 1
2 3758 1 1 81 VAL HG22 H -2.450 1.579 12.136 1.00 . A A . 81 VAL HG22 1 1
2 3759 1 1 81 VAL HG23 H -4.212 1.478 12.166 1.00 . A A . 81 VAL HG23 1 1
2 3760 1 1 81 VAL N N -2.166 4.839 12.282 1.00 . A A . 81 VAL N 1 1
2 3761 1 1 81 VAL O O -1.963 4.901 8.694 1.00 . A A . 81 VAL O 1 1
2 3762 1 1 82 ILE C C -1.737 8.089 8.816 1.00 . A A . 82 ILE C 1 1
2 3763 1 1 82 ILE CA C -3.098 7.467 9.193 1.00 . A A . 82 ILE CA 1 1
2 3764 1 1 82 ILE CB C -4.063 8.563 9.780 1.00 . A A . 82 ILE CB 1 1
2 3765 1 1 82 ILE CD1 C -6.428 8.812 10.782 1.00 . A A . 82 ILE CD1 1 1
2 3766 1 1 82 ILE CG1 C -5.485 7.953 9.978 1.00 . A A . 82 ILE CG1 1 1
2 3767 1 1 82 ILE CG2 C -4.118 9.847 8.898 1.00 . A A . 82 ILE CG2 1 1
2 3768 1 1 82 ILE H H -3.283 6.460 11.057 1.00 . A A . 82 ILE H 1 1
2 3769 1 1 82 ILE HA H -3.555 7.071 8.292 1.00 . A A . 82 ILE HA 1 1
2 3770 1 1 82 ILE HB H -3.672 8.855 10.753 1.00 . A A . 82 ILE HB 1 1
2 3771 1 1 82 ILE HD11 H -7.367 8.292 10.895 1.00 . A A . 82 ILE HD11 1 1
2 3772 1 1 82 ILE HD12 H -6.599 9.745 10.265 1.00 . A A . 82 ILE HD12 1 1
2 3773 1 1 82 ILE HD13 H -6.008 9.007 11.758 1.00 . A A . 82 ILE HD13 1 1
2 3774 1 1 82 ILE HG12 H -5.946 7.785 9.012 1.00 . A A . 82 ILE HG12 1 1
2 3775 1 1 82 ILE HG13 H -5.401 6.999 10.490 1.00 . A A . 82 ILE HG13 1 1
2 3776 1 1 82 ILE HG21 H -4.795 10.568 9.340 1.00 . A A . 82 ILE HG21 1 1
2 3777 1 1 82 ILE HG22 H -4.466 9.597 7.904 1.00 . A A . 82 ILE HG22 1 1
2 3778 1 1 82 ILE HG23 H -3.131 10.288 8.828 1.00 . A A . 82 ILE HG23 1 1
2 3779 1 1 82 ILE N N -2.949 6.345 10.144 1.00 . A A . 82 ILE N 1 1
2 3780 1 1 82 ILE O O -1.425 8.215 7.617 1.00 . A A . 82 ILE O 1 1
2 3781 1 1 83 GLU C C 1.344 7.973 8.907 1.00 . A A . 83 GLU C 1 1
2 3782 1 1 83 GLU CA C 0.429 9.034 9.560 1.00 . A A . 83 GLU CA 1 1
2 3783 1 1 83 GLU CB C 1.117 9.626 10.826 1.00 . A A . 83 GLU CB 1 1
2 3784 1 1 83 GLU CD C 2.593 9.101 12.866 1.00 . A A . 83 GLU CD 1 1
2 3785 1 1 83 GLU CG C 1.491 8.602 11.920 1.00 . A A . 83 GLU CG 1 1
2 3786 1 1 83 GLU H H -1.231 8.431 10.756 1.00 . A A . 83 GLU H 1 1
2 3787 1 1 83 GLU HA H 0.293 9.845 8.847 1.00 . A A . 83 GLU HA 1 1
2 3788 1 1 83 GLU HB2 H 2.025 10.133 10.511 1.00 . A A . 83 GLU HB2 1 1
2 3789 1 1 83 GLU HB3 H 0.453 10.366 11.263 1.00 . A A . 83 GLU HB3 1 1
2 3790 1 1 83 GLU HG2 H 0.603 8.370 12.500 1.00 . A A . 83 GLU HG2 1 1
2 3791 1 1 83 GLU HG3 H 1.836 7.690 11.443 1.00 . A A . 83 GLU HG3 1 1
2 3792 1 1 83 GLU N N -0.919 8.479 9.828 1.00 . A A . 83 GLU N 1 1
2 3793 1 1 83 GLU O O 2.040 8.277 7.948 1.00 . A A . 83 GLU O 1 1
2 3794 1 1 83 GLU OE1 O 3.791 8.896 12.552 1.00 . A A . 83 GLU OE1 1 1
2 3795 1 1 83 GLU OE2 O 2.275 9.691 13.920 1.00 . A A . 83 GLU OE2 1 1
2 3796 1 1 84 LEU C C 1.642 5.303 7.391 1.00 . A A . 84 LEU C 1 1
2 3797 1 1 84 LEU CA C 2.067 5.582 8.852 1.00 . A A . 84 LEU CA 1 1
2 3798 1 1 84 LEU CB C 1.904 4.301 9.745 1.00 . A A . 84 LEU CB 1 1
2 3799 1 1 84 LEU CD1 C 2.494 2.967 11.862 1.00 . A A . 84 LEU CD1 1 1
2 3800 1 1 84 LEU CD2 C 4.327 4.216 10.599 1.00 . A A . 84 LEU CD2 1 1
2 3801 1 1 84 LEU CG C 2.830 4.210 11.001 1.00 . A A . 84 LEU CG 1 1
2 3802 1 1 84 LEU H H 0.768 6.546 10.214 1.00 . A A . 84 LEU H 1 1
2 3803 1 1 84 LEU HA H 3.117 5.869 8.851 1.00 . A A . 84 LEU HA 1 1
2 3804 1 1 84 LEU HB2 H 0.874 4.265 10.100 1.00 . A A . 84 LEU HB2 1 1
2 3805 1 1 84 LEU HB3 H 2.083 3.420 9.131 1.00 . A A . 84 LEU HB3 1 1
2 3806 1 1 84 LEU HD11 H 3.136 2.940 12.733 1.00 . A A . 84 LEU HD11 1 1
2 3807 1 1 84 LEU HD12 H 2.643 2.064 11.282 1.00 . A A . 84 LEU HD12 1 1
2 3808 1 1 84 LEU HD13 H 1.462 3.017 12.185 1.00 . A A . 84 LEU HD13 1 1
2 3809 1 1 84 LEU HD21 H 4.543 3.371 9.955 1.00 . A A . 84 LEU HD21 1 1
2 3810 1 1 84 LEU HD22 H 4.943 4.152 11.487 1.00 . A A . 84 LEU HD22 1 1
2 3811 1 1 84 LEU HD23 H 4.560 5.133 10.076 1.00 . A A . 84 LEU HD23 1 1
2 3812 1 1 84 LEU HG H 2.655 5.081 11.621 1.00 . A A . 84 LEU HG 1 1
2 3813 1 1 84 LEU N N 1.311 6.720 9.424 1.00 . A A . 84 LEU N 1 1
2 3814 1 1 84 LEU O O 2.488 5.091 6.534 1.00 . A A . 84 LEU O 1 1
2 3815 1 1 85 GLY C C 0.263 6.149 4.740 1.00 . A A . 85 GLY C 1 1
2 3816 1 1 85 GLY CA C -0.215 5.124 5.778 1.00 . A A . 85 GLY CA 1 1
2 3817 1 1 85 GLY H H -0.276 5.656 7.833 1.00 . A A . 85 GLY H 1 1
2 3818 1 1 85 GLY HA2 H 0.073 4.127 5.462 1.00 . A A . 85 GLY HA2 1 1
2 3819 1 1 85 GLY HA3 H -1.293 5.167 5.833 1.00 . A A . 85 GLY HA3 1 1
2 3820 1 1 85 GLY N N 0.330 5.378 7.119 1.00 . A A . 85 GLY N 1 1
2 3821 1 1 85 GLY O O 0.801 5.776 3.693 1.00 . A A . 85 GLY O 1 1
2 3822 1 1 86 THR C C 2.038 8.635 3.980 1.00 . A A . 86 THR C 1 1
2 3823 1 1 86 THR CA C 0.497 8.568 4.169 1.00 . A A . 86 THR CA 1 1
2 3824 1 1 86 THR CB C -0.026 9.922 4.762 1.00 . A A . 86 THR CB 1 1
2 3825 1 1 86 THR CG2 C 0.236 11.129 3.844 1.00 . A A . 86 THR CG2 1 1
2 3826 1 1 86 THR H H -0.243 7.686 5.945 1.00 . A A . 86 THR H 1 1
2 3827 1 1 86 THR HA H 0.020 8.406 3.203 1.00 . A A . 86 THR HA 1 1
2 3828 1 1 86 THR HB H 0.478 10.090 5.707 1.00 . A A . 86 THR HB 1 1
2 3829 1 1 86 THR HG1 H -1.595 9.288 5.795 1.00 . A A . 86 THR HG1 1 1
2 3830 1 1 86 THR HG21 H 1.301 11.248 3.689 1.00 . A A . 86 THR HG21 1 1
2 3831 1 1 86 THR HG22 H -0.156 12.028 4.305 1.00 . A A . 86 THR HG22 1 1
2 3832 1 1 86 THR HG23 H -0.251 10.978 2.890 1.00 . A A . 86 THR HG23 1 1
2 3833 1 1 86 THR N N 0.115 7.447 5.065 1.00 . A A . 86 THR N 1 1
2 3834 1 1 86 THR O O 2.529 8.943 2.898 1.00 . A A . 86 THR O 1 1
2 3835 1 1 86 THR OG1 O -1.441 9.830 5.014 1.00 . A A . 86 THR OG1 1 1
2 3836 1 1 87 LYS C C 4.773 7.184 4.031 1.00 . A A . 87 LYS C 1 1
2 3837 1 1 87 LYS CA C 4.261 8.218 5.075 1.00 . A A . 87 LYS CA 1 1
2 3838 1 1 87 LYS CB C 4.709 7.774 6.501 1.00 . A A . 87 LYS CB 1 1
2 3839 1 1 87 LYS CD C 6.592 7.327 8.212 1.00 . A A . 87 LYS CD 1 1
2 3840 1 1 87 LYS CE C 5.660 7.730 9.384 1.00 . A A . 87 LYS CE 1 1
2 3841 1 1 87 LYS CG C 6.200 7.970 6.846 1.00 . A A . 87 LYS CG 1 1
2 3842 1 1 87 LYS H H 2.323 8.328 5.933 1.00 . A A . 87 LYS H 1 1
2 3843 1 1 87 LYS HA H 4.686 9.191 4.855 1.00 . A A . 87 LYS HA 1 1
2 3844 1 1 87 LYS HB2 H 4.131 8.337 7.226 1.00 . A A . 87 LYS HB2 1 1
2 3845 1 1 87 LYS HB3 H 4.465 6.724 6.626 1.00 . A A . 87 LYS HB3 1 1
2 3846 1 1 87 LYS HD2 H 6.565 6.247 8.110 1.00 . A A . 87 LYS HD2 1 1
2 3847 1 1 87 LYS HD3 H 7.609 7.627 8.457 1.00 . A A . 87 LYS HD3 1 1
2 3848 1 1 87 LYS HE2 H 4.656 7.387 9.172 1.00 . A A . 87 LYS HE2 1 1
2 3849 1 1 87 LYS HE3 H 6.010 7.252 10.290 1.00 . A A . 87 LYS HE3 1 1
2 3850 1 1 87 LYS HG2 H 6.803 7.523 6.063 1.00 . A A . 87 LYS HG2 1 1
2 3851 1 1 87 LYS HG3 H 6.409 9.035 6.886 1.00 . A A . 87 LYS HG3 1 1
2 3852 1 1 87 LYS HZ1 H 6.573 9.562 9.787 1.00 . A A . 87 LYS HZ1 1 1
2 3853 1 1 87 LYS HZ2 H 5.020 9.420 10.434 1.00 . A A . 87 LYS HZ2 1 1
2 3854 1 1 87 LYS HZ3 H 5.223 9.678 8.775 1.00 . A A . 87 LYS HZ3 1 1
2 3855 1 1 87 LYS N N 2.776 8.358 5.069 1.00 . A A . 87 LYS N 1 1
2 3856 1 1 87 LYS NZ N 5.616 9.199 9.609 1.00 . A A . 87 LYS NZ 1 1
2 3857 1 1 87 LYS O O 5.841 7.364 3.435 1.00 . A A . 87 LYS O 1 1
2 3858 1 1 88 HIS C C 3.964 5.125 1.509 1.00 . A A . 88 HIS C 1 1
2 3859 1 1 88 HIS CA C 4.403 4.952 2.985 1.00 . A A . 88 HIS CA 1 1
2 3860 1 1 88 HIS CB C 3.819 3.645 3.575 1.00 . A A . 88 HIS CB 1 1
2 3861 1 1 88 HIS CD2 C 5.317 3.821 5.719 1.00 . A A . 88 HIS CD2 1 1
2 3862 1 1 88 HIS CE1 C 4.217 2.404 6.968 1.00 . A A . 88 HIS CE1 1 1
2 3863 1 1 88 HIS CG C 4.288 3.333 4.976 1.00 . A A . 88 HIS CG 1 1
2 3864 1 1 88 HIS H H 3.130 6.057 4.292 1.00 . A A . 88 HIS H 1 1
2 3865 1 1 88 HIS HA H 5.488 4.879 3.011 1.00 . A A . 88 HIS HA 1 1
2 3866 1 1 88 HIS HB2 H 2.738 3.717 3.601 1.00 . A A . 88 HIS HB2 1 1
2 3867 1 1 88 HIS HB3 H 4.096 2.807 2.944 1.00 . A A . 88 HIS HB3 1 1
2 3868 1 1 88 HIS HD1 H 2.855 1.911 5.542 1.00 . A A . 88 HIS HD1 1 1
2 3869 1 1 88 HIS HD2 H 6.059 4.545 5.400 1.00 . A A . 88 HIS HD2 1 1
2 3870 1 1 88 HIS HE1 H 3.909 1.798 7.806 1.00 . A A . 88 HIS HE1 1 1
2 3871 1 1 88 HIS HE2 H 5.887 3.329 7.671 1.00 . A A . 88 HIS HE2 1 1
2 3872 1 1 88 HIS N N 4.004 6.097 3.841 1.00 . A A . 88 HIS N 1 1
2 3873 1 1 88 HIS ND1 N 3.631 2.447 5.794 1.00 . A A . 88 HIS ND1 1 1
2 3874 1 1 88 HIS NE2 N 5.238 3.229 6.948 1.00 . A A . 88 HIS NE2 1 1
2 3875 1 1 88 HIS O O 4.734 4.825 0.592 1.00 . A A . 88 HIS O 1 1
2 3876 1 1 89 PHE C C 2.363 7.116 -0.681 1.00 . A A . 89 PHE C 1 1
2 3877 1 1 89 PHE CA C 2.120 5.719 -0.064 1.00 . A A . 89 PHE CA 1 1
2 3878 1 1 89 PHE CB C 0.597 5.409 -0.015 1.00 . A A . 89 PHE CB 1 1
2 3879 1 1 89 PHE CD1 C 0.566 2.909 -0.458 1.00 . A A . 89 PHE CD1 1 1
2 3880 1 1 89 PHE CD2 C -0.304 3.680 1.633 1.00 . A A . 89 PHE CD2 1 1
2 3881 1 1 89 PHE CE1 C 0.291 1.607 -0.090 1.00 . A A . 89 PHE CE1 1 1
2 3882 1 1 89 PHE CE2 C -0.578 2.376 1.998 1.00 . A A . 89 PHE CE2 1 1
2 3883 1 1 89 PHE CG C 0.277 3.971 0.400 1.00 . A A . 89 PHE CG 1 1
2 3884 1 1 89 PHE CZ C -0.282 1.341 1.134 1.00 . A A . 89 PHE CZ 1 1
2 3885 1 1 89 PHE H H 2.188 5.877 2.066 1.00 . A A . 89 PHE H 1 1
2 3886 1 1 89 PHE HA H 2.598 4.978 -0.706 1.00 . A A . 89 PHE HA 1 1
2 3887 1 1 89 PHE HB2 H 0.121 6.083 0.689 1.00 . A A . 89 PHE HB2 1 1
2 3888 1 1 89 PHE HB3 H 0.163 5.577 -0.997 1.00 . A A . 89 PHE HB3 1 1
2 3889 1 1 89 PHE HD1 H 1.017 3.109 -1.422 1.00 . A A . 89 PHE HD1 1 1
2 3890 1 1 89 PHE HD2 H -0.539 4.489 2.315 1.00 . A A . 89 PHE HD2 1 1
2 3891 1 1 89 PHE HE1 H 0.521 0.793 -0.766 1.00 . A A . 89 PHE HE1 1 1
2 3892 1 1 89 PHE HE2 H -1.029 2.165 2.959 1.00 . A A . 89 PHE HE2 1 1
2 3893 1 1 89 PHE HZ H -0.495 0.320 1.420 1.00 . A A . 89 PHE HZ 1 1
2 3894 1 1 89 PHE N N 2.718 5.597 1.294 1.00 . A A . 89 PHE N 1 1
2 3895 1 1 89 PHE O O 2.744 7.233 -1.850 1.00 . A A . 89 PHE O 1 1
2 3896 1 1 90 LEU C C 3.605 10.210 0.026 1.00 . A A . 90 LEU C 1 1
2 3897 1 1 90 LEU CA C 2.235 9.582 -0.361 1.00 . A A . 90 LEU CA 1 1
2 3898 1 1 90 LEU CB C 1.051 10.407 0.215 1.00 . A A . 90 LEU CB 1 1
2 3899 1 1 90 LEU CD1 C -1.494 10.778 0.422 1.00 . A A . 90 LEU CD1 1 1
2 3900 1 1 90 LEU CD2 C -0.566 9.502 -1.582 1.00 . A A . 90 LEU CD2 1 1
2 3901 1 1 90 LEU CG C -0.382 9.833 -0.080 1.00 . A A . 90 LEU CG 1 1
2 3902 1 1 90 LEU H H 1.861 8.018 1.046 1.00 . A A . 90 LEU H 1 1
2 3903 1 1 90 LEU HA H 2.159 9.584 -1.446 1.00 . A A . 90 LEU HA 1 1
2 3904 1 1 90 LEU HB2 H 1.177 10.470 1.294 1.00 . A A . 90 LEU HB2 1 1
2 3905 1 1 90 LEU HB3 H 1.106 11.412 -0.188 1.00 . A A . 90 LEU HB3 1 1
2 3906 1 1 90 LEU HD11 H -1.431 11.731 -0.091 1.00 . A A . 90 LEU HD11 1 1
2 3907 1 1 90 LEU HD12 H -1.382 10.939 1.485 1.00 . A A . 90 LEU HD12 1 1
2 3908 1 1 90 LEU HD13 H -2.463 10.333 0.234 1.00 . A A . 90 LEU HD13 1 1
2 3909 1 1 90 LEU HD21 H -0.421 10.394 -2.181 1.00 . A A . 90 LEU HD21 1 1
2 3910 1 1 90 LEU HD22 H -1.563 9.120 -1.750 1.00 . A A . 90 LEU HD22 1 1
2 3911 1 1 90 LEU HD23 H 0.151 8.749 -1.880 1.00 . A A . 90 LEU HD23 1 1
2 3912 1 1 90 LEU HG H -0.492 8.903 0.466 1.00 . A A . 90 LEU HG 1 1
2 3913 1 1 90 LEU N N 2.121 8.177 0.111 1.00 . A A . 90 LEU N 1 1
2 3914 1 1 90 LEU O O 3.914 11.341 -0.376 1.00 . A A . 90 LEU O 1 1
2 3915 1 1 91 GLY C C 5.887 11.111 2.077 1.00 . A A . 91 GLY C 1 1
2 3916 1 1 91 GLY CA C 5.771 9.842 1.212 1.00 . A A . 91 GLY CA 1 1
2 3917 1 1 91 GLY H H 4.029 8.626 1.186 1.00 . A A . 91 GLY H 1 1
2 3918 1 1 91 GLY HA2 H 6.202 9.020 1.764 1.00 . A A . 91 GLY HA2 1 1
2 3919 1 1 91 GLY HA3 H 6.350 9.979 0.306 1.00 . A A . 91 GLY HA3 1 1
2 3920 1 1 91 GLY N N 4.395 9.463 0.835 1.00 . A A . 91 GLY N 1 1
2 3921 1 1 91 GLY O O 6.920 11.793 2.034 1.00 . A A . 91 GLY O 1 1
2 3922 1 1 92 ARG C C 3.862 12.553 4.897 1.00 . A A . 92 ARG C 1 1
2 3923 1 1 92 ARG CA C 4.784 12.684 3.659 1.00 . A A . 92 ARG CA 1 1
2 3924 1 1 92 ARG CB C 4.301 13.862 2.764 1.00 . A A . 92 ARG CB 1 1
2 3925 1 1 92 ARG CD C 2.436 14.931 1.352 1.00 . A A . 92 ARG CD 1 1
2 3926 1 1 92 ARG CG C 2.833 13.759 2.274 1.00 . A A . 92 ARG CG 1 1
2 3927 1 1 92 ARG CZ C 4.023 15.853 -0.350 1.00 . A A . 92 ARG CZ 1 1
2 3928 1 1 92 ARG H H 4.081 10.806 2.905 1.00 . A A . 92 ARG H 1 1
2 3929 1 1 92 ARG HA H 5.789 12.900 4.013 1.00 . A A . 92 ARG HA 1 1
2 3930 1 1 92 ARG HB2 H 4.404 14.786 3.324 1.00 . A A . 92 ARG HB2 1 1
2 3931 1 1 92 ARG HB3 H 4.947 13.917 1.893 1.00 . A A . 92 ARG HB3 1 1
2 3932 1 1 92 ARG HD2 H 1.381 14.843 1.117 1.00 . A A . 92 ARG HD2 1 1
2 3933 1 1 92 ARG HD3 H 2.606 15.868 1.875 1.00 . A A . 92 ARG HD3 1 1
2 3934 1 1 92 ARG HE H 3.046 14.155 -0.502 1.00 . A A . 92 ARG HE 1 1
2 3935 1 1 92 ARG HG2 H 2.710 12.826 1.730 1.00 . A A . 92 ARG HG2 1 1
2 3936 1 1 92 ARG HG3 H 2.175 13.750 3.138 1.00 . A A . 92 ARG HG3 1 1
2 3937 1 1 92 ARG HH11 H 3.932 16.992 1.284 1.00 . A A . 92 ARG HH11 1 1
2 3938 1 1 92 ARG HH12 H 4.938 17.584 0.013 1.00 . A A . 92 ARG HH12 1 1
2 3939 1 1 92 ARG HH21 H 4.307 14.933 -2.092 1.00 . A A . 92 ARG HH21 1 1
2 3940 1 1 92 ARG HH22 H 5.171 16.419 -1.870 1.00 . A A . 92 ARG HH22 1 1
2 3941 1 1 92 ARG N N 4.837 11.429 2.859 1.00 . A A . 92 ARG N 1 1
2 3942 1 1 92 ARG NE N 3.197 14.919 0.085 1.00 . A A . 92 ARG NE 1 1
2 3943 1 1 92 ARG NH1 N 4.323 16.887 0.374 1.00 . A A . 92 ARG NH1 1 1
2 3944 1 1 92 ARG NH2 N 4.542 15.728 -1.526 1.00 . A A . 92 ARG NH2 1 1
2 3945 1 1 92 ARG O O 3.237 11.512 5.119 1.00 . A A . 92 ARG O 1 1
2 3946 1 1 93 ALA C C 1.473 14.248 6.453 1.00 . A A . 93 ALA C 1 1
2 3947 1 1 93 ALA CA C 2.885 13.738 6.864 1.00 . A A . 93 ALA CA 1 1
2 3948 1 1 93 ALA CB C 3.516 14.669 7.921 1.00 . A A . 93 ALA CB 1 1
2 3949 1 1 93 ALA H H 4.393 14.388 5.523 1.00 . A A . 93 ALA H 1 1
2 3950 1 1 93 ALA HA H 2.788 12.752 7.309 1.00 . A A . 93 ALA HA 1 1
2 3951 1 1 93 ALA HB1 H 4.490 14.290 8.206 1.00 . A A . 93 ALA HB1 1 1
2 3952 1 1 93 ALA HB2 H 2.885 14.715 8.802 1.00 . A A . 93 ALA HB2 1 1
2 3953 1 1 93 ALA HB3 H 3.630 15.666 7.513 1.00 . A A . 93 ALA HB3 1 1
2 3954 1 1 93 ALA N N 3.796 13.634 5.701 1.00 . A A . 93 ALA N 1 1
2 3955 1 1 93 ALA O O 1.346 14.990 5.464 1.00 . A A . 93 ALA O 1 1
2 3956 1 1 94 PRO C C -0.927 15.966 7.491 1.00 . A A . 94 PRO C 1 1
2 3957 1 1 94 PRO CA C -0.959 14.471 7.054 1.00 . A A . 94 PRO CA 1 1
2 3958 1 1 94 PRO CB C -1.870 13.600 7.967 1.00 . A A . 94 PRO CB 1 1
2 3959 1 1 94 PRO CD C 0.370 12.751 8.208 1.00 . A A . 94 PRO CD 1 1
2 3960 1 1 94 PRO CG C -0.932 12.968 8.953 1.00 . A A . 94 PRO CG 1 1
2 3961 1 1 94 PRO HA H -1.305 14.409 6.022 1.00 . A A . 94 PRO HA 1 1
2 3962 1 1 94 PRO HB2 H -2.615 14.215 8.462 1.00 . A A . 94 PRO HB2 1 1
2 3963 1 1 94 PRO HB3 H -2.375 12.847 7.367 1.00 . A A . 94 PRO HB3 1 1
2 3964 1 1 94 PRO HD2 H 1.212 12.837 8.887 1.00 . A A . 94 PRO HD2 1 1
2 3965 1 1 94 PRO HD3 H 0.379 11.782 7.721 1.00 . A A . 94 PRO HD3 1 1
2 3966 1 1 94 PRO HG2 H -0.779 13.636 9.798 1.00 . A A . 94 PRO HG2 1 1
2 3967 1 1 94 PRO HG3 H -1.335 12.023 9.300 1.00 . A A . 94 PRO HG3 1 1
2 3968 1 1 94 PRO N N 0.384 13.846 7.199 1.00 . A A . 94 PRO N 1 1
2 3969 1 1 94 PRO O O -0.331 16.311 8.525 1.00 . A A . 94 PRO O 1 1
2 3970 1 1 95 ILE C C -2.098 18.877 8.061 1.00 . A A . 95 ILE C 1 1
2 3971 1 1 95 ILE CA C -1.407 18.311 6.789 1.00 . A A . 95 ILE CA 1 1
2 3972 1 1 95 ILE CB C -1.931 19.050 5.476 1.00 . A A . 95 ILE CB 1 1
2 3973 1 1 95 ILE CD1 C -1.044 17.299 3.713 1.00 . A A . 95 ILE CD1 1 1
2 3974 1 1 95 ILE CG1 C -1.020 18.736 4.225 1.00 . A A . 95 ILE CG1 1 1
2 3975 1 1 95 ILE CG2 C -2.032 20.592 5.685 1.00 . A A . 95 ILE CG2 1 1
2 3976 1 1 95 ILE H H -2.198 16.490 6.028 1.00 . A A . 95 ILE H 1 1
2 3977 1 1 95 ILE HA H -0.335 18.511 6.866 1.00 . A A . 95 ILE HA 1 1
2 3978 1 1 95 ILE HB H -2.938 18.686 5.272 1.00 . A A . 95 ILE HB 1 1
2 3979 1 1 95 ILE HD11 H -2.054 17.027 3.438 1.00 . A A . 95 ILE HD11 1 1
2 3980 1 1 95 ILE HD12 H -0.687 16.631 4.485 1.00 . A A . 95 ILE HD12 1 1
2 3981 1 1 95 ILE HD13 H -0.404 17.217 2.847 1.00 . A A . 95 ILE HD13 1 1
2 3982 1 1 95 ILE HG12 H -1.326 19.363 3.397 1.00 . A A . 95 ILE HG12 1 1
2 3983 1 1 95 ILE HG13 H 0.009 18.976 4.471 1.00 . A A . 95 ILE HG13 1 1
2 3984 1 1 95 ILE HG21 H -2.389 21.065 4.778 1.00 . A A . 95 ILE HG21 1 1
2 3985 1 1 95 ILE HG22 H -1.061 20.996 5.940 1.00 . A A . 95 ILE HG22 1 1
2 3986 1 1 95 ILE HG23 H -2.727 20.805 6.490 1.00 . A A . 95 ILE HG23 1 1
2 3987 1 1 95 ILE N N -1.572 16.838 6.691 1.00 . A A . 95 ILE N 1 1
2 3988 1 1 95 ILE O O -1.424 19.389 8.962 1.00 . A A . 95 ILE O 1 1
2 3989 1 1 96 ASP C C -4.514 18.182 10.295 1.00 . A A . 96 ASP C 1 1
2 3990 1 1 96 ASP CA C -4.238 19.295 9.262 1.00 . A A . 96 ASP CA 1 1
2 3991 1 1 96 ASP CB C -5.598 19.843 8.751 1.00 . A A . 96 ASP CB 1 1
2 3992 1 1 96 ASP CG C -5.446 20.848 7.614 1.00 . A A . 96 ASP CG 1 1
2 3993 1 1 96 ASP H H -3.922 18.436 7.346 1.00 . A A . 96 ASP H 1 1
2 3994 1 1 96 ASP HA H -3.694 20.103 9.746 1.00 . A A . 96 ASP HA 1 1
2 3995 1 1 96 ASP HB2 H -6.210 19.015 8.403 1.00 . A A . 96 ASP HB2 1 1
2 3996 1 1 96 ASP HB3 H -6.119 20.328 9.573 1.00 . A A . 96 ASP HB3 1 1
2 3997 1 1 96 ASP N N -3.440 18.800 8.115 1.00 . A A . 96 ASP N 1 1
2 3998 1 1 96 ASP O O -4.357 16.989 10.003 1.00 . A A . 96 ASP O 1 1
2 3999 1 1 96 ASP OD1 O -5.241 22.046 7.893 1.00 . A A . 96 ASP OD1 1 1
2 4000 1 1 96 ASP OD2 O -5.518 20.437 6.437 1.00 . A A . 96 ASP OD2 1 1
2 4001 1 1 97 GLN C C -6.959 17.208 11.907 1.00 . A A . 97 GLN C 1 1
2 4002 1 1 97 GLN CA C -5.589 17.675 12.466 1.00 . A A . 97 GLN CA 1 1
2 4003 1 1 97 GLN CB C -5.740 18.362 13.856 1.00 . A A . 97 GLN CB 1 1
2 4004 1 1 97 GLN CD C -5.932 16.143 15.213 1.00 . A A . 97 GLN CD 1 1
2 4005 1 1 97 GLN CG C -6.512 17.540 14.923 1.00 . A A . 97 GLN CG 1 1
2 4006 1 1 97 GLN H H -4.828 19.533 11.751 1.00 . A A . 97 GLN H 1 1
2 4007 1 1 97 GLN HA H -4.943 16.806 12.570 1.00 . A A . 97 GLN HA 1 1
2 4008 1 1 97 GLN HB2 H -4.751 18.573 14.245 1.00 . A A . 97 GLN HB2 1 1
2 4009 1 1 97 GLN HB3 H -6.259 19.306 13.722 1.00 . A A . 97 GLN HB3 1 1
2 4010 1 1 97 GLN HE21 H -7.736 15.442 15.618 1.00 . A A . 97 GLN HE21 1 1
2 4011 1 1 97 GLN HE22 H -6.444 14.308 15.744 1.00 . A A . 97 GLN HE22 1 1
2 4012 1 1 97 GLN HG2 H -6.509 18.094 15.853 1.00 . A A . 97 GLN HG2 1 1
2 4013 1 1 97 GLN HG3 H -7.538 17.426 14.591 1.00 . A A . 97 GLN HG3 1 1
2 4014 1 1 97 GLN N N -4.950 18.591 11.500 1.00 . A A . 97 GLN N 1 1
2 4015 1 1 97 GLN NE2 N -6.793 15.203 15.559 1.00 . A A . 97 GLN NE2 1 1
2 4016 1 1 97 GLN O O -7.349 16.060 12.090 1.00 . A A . 97 GLN O 1 1
2 4017 1 1 97 GLN OE1 O -4.734 15.907 15.124 1.00 . A A . 97 GLN OE1 1 1
2 4018 1 1 98 ALA C C -8.704 16.785 9.316 1.00 . A A . 98 ALA C 1 1
2 4019 1 1 98 ALA CA C -8.915 17.794 10.478 1.00 . A A . 98 ALA CA 1 1
2 4020 1 1 98 ALA CB C -9.558 19.086 9.953 1.00 . A A . 98 ALA CB 1 1
2 4021 1 1 98 ALA H H -7.253 18.999 11.050 1.00 . A A . 98 ALA H 1 1
2 4022 1 1 98 ALA HA H -9.589 17.352 11.209 1.00 . A A . 98 ALA HA 1 1
2 4023 1 1 98 ALA HB1 H -9.718 19.772 10.774 1.00 . A A . 98 ALA HB1 1 1
2 4024 1 1 98 ALA HB2 H -10.509 18.862 9.486 1.00 . A A . 98 ALA HB2 1 1
2 4025 1 1 98 ALA HB3 H -8.904 19.550 9.225 1.00 . A A . 98 ALA HB3 1 1
2 4026 1 1 98 ALA N N -7.640 18.104 11.167 1.00 . A A . 98 ALA N 1 1
2 4027 1 1 98 ALA O O -9.585 15.971 9.023 1.00 . A A . 98 ALA O 1 1
2 4028 1 1 99 GLU C C -7.002 14.477 8.179 1.00 . A A . 99 GLU C 1 1
2 4029 1 1 99 GLU CA C -7.104 15.911 7.606 1.00 . A A . 99 GLU CA 1 1
2 4030 1 1 99 GLU CB C -5.732 16.365 7.032 1.00 . A A . 99 GLU CB 1 1
2 4031 1 1 99 GLU CD C -6.149 15.654 4.597 1.00 . A A . 99 GLU CD 1 1
2 4032 1 1 99 GLU CG C -5.217 15.565 5.819 1.00 . A A . 99 GLU CG 1 1
2 4033 1 1 99 GLU H H -6.908 17.577 8.909 1.00 . A A . 99 GLU H 1 1
2 4034 1 1 99 GLU HA H -7.849 15.934 6.818 1.00 . A A . 99 GLU HA 1 1
2 4035 1 1 99 GLU HB2 H -5.811 17.407 6.740 1.00 . A A . 99 GLU HB2 1 1
2 4036 1 1 99 GLU HB3 H -4.987 16.295 7.820 1.00 . A A . 99 GLU HB3 1 1
2 4037 1 1 99 GLU HG2 H -4.240 15.949 5.539 1.00 . A A . 99 GLU HG2 1 1
2 4038 1 1 99 GLU HG3 H -5.110 14.526 6.111 1.00 . A A . 99 GLU HG3 1 1
2 4039 1 1 99 GLU N N -7.526 16.861 8.665 1.00 . A A . 99 GLU N 1 1
2 4040 1 1 99 GLU O O -7.441 13.499 7.556 1.00 . A A . 99 GLU O 1 1
2 4041 1 1 99 GLU OE1 O -6.161 16.708 3.924 1.00 . A A . 99 GLU OE1 1 1
2 4042 1 1 99 GLU OE2 O -6.879 14.684 4.316 1.00 . A A . 99 GLU OE2 1 1
2 4043 1 1 100 ILE C C -7.785 12.649 10.554 1.00 . A A . 100 ILE C 1 1
2 4044 1 1 100 ILE CA C -6.366 13.144 10.176 1.00 . A A . 100 ILE CA 1 1
2 4045 1 1 100 ILE CB C -5.501 13.342 11.480 1.00 . A A . 100 ILE CB 1 1
2 4046 1 1 100 ILE CD1 C -3.127 14.052 12.299 1.00 . A A . 100 ILE CD1 1 1
2 4047 1 1 100 ILE CG1 C -4.042 13.771 11.112 1.00 . A A . 100 ILE CG1 1 1
2 4048 1 1 100 ILE CG2 C -5.505 12.070 12.365 1.00 . A A . 100 ILE CG2 1 1
2 4049 1 1 100 ILE H H -6.049 15.205 9.787 1.00 . A A . 100 ILE H 1 1
2 4050 1 1 100 ILE HA H -5.882 12.393 9.553 1.00 . A A . 100 ILE HA 1 1
2 4051 1 1 100 ILE HB H -5.962 14.141 12.059 1.00 . A A . 100 ILE HB 1 1
2 4052 1 1 100 ILE HD11 H -3.031 13.163 12.907 1.00 . A A . 100 ILE HD11 1 1
2 4053 1 1 100 ILE HD12 H -3.538 14.854 12.895 1.00 . A A . 100 ILE HD12 1 1
2 4054 1 1 100 ILE HD13 H -2.151 14.341 11.935 1.00 . A A . 100 ILE HD13 1 1
2 4055 1 1 100 ILE HG12 H -3.574 12.986 10.528 1.00 . A A . 100 ILE HG12 1 1
2 4056 1 1 100 ILE HG13 H -4.080 14.672 10.510 1.00 . A A . 100 ILE HG13 1 1
2 4057 1 1 100 ILE HG21 H -4.908 12.238 13.253 1.00 . A A . 100 ILE HG21 1 1
2 4058 1 1 100 ILE HG22 H -5.093 11.235 11.812 1.00 . A A . 100 ILE HG22 1 1
2 4059 1 1 100 ILE HG23 H -6.518 11.832 12.664 1.00 . A A . 100 ILE HG23 1 1
2 4060 1 1 100 ILE N N -6.435 14.392 9.396 1.00 . A A . 100 ILE N 1 1
2 4061 1 1 100 ILE O O -8.096 11.480 10.374 1.00 . A A . 100 ILE O 1 1
2 4062 1 1 101 ARG C C -10.898 12.699 10.330 1.00 . A A . 101 ARG C 1 1
2 4063 1 1 101 ARG CA C -10.026 13.236 11.495 1.00 . A A . 101 ARG CA 1 1
2 4064 1 1 101 ARG CB C -10.711 14.465 12.161 1.00 . A A . 101 ARG CB 1 1
2 4065 1 1 101 ARG CD C -9.944 13.945 14.576 1.00 . A A . 101 ARG CD 1 1
2 4066 1 1 101 ARG CG C -10.007 14.986 13.436 1.00 . A A . 101 ARG CG 1 1
2 4067 1 1 101 ARG CZ C -11.631 12.499 15.697 1.00 . A A . 101 ARG CZ 1 1
2 4068 1 1 101 ARG H H -8.351 14.499 11.075 1.00 . A A . 101 ARG H 1 1
2 4069 1 1 101 ARG HA H -9.940 12.448 12.236 1.00 . A A . 101 ARG HA 1 1
2 4070 1 1 101 ARG HB2 H -10.745 15.275 11.440 1.00 . A A . 101 ARG HB2 1 1
2 4071 1 1 101 ARG HB3 H -11.732 14.200 12.426 1.00 . A A . 101 ARG HB3 1 1
2 4072 1 1 101 ARG HD2 H -9.497 13.032 14.199 1.00 . A A . 101 ARG HD2 1 1
2 4073 1 1 101 ARG HD3 H -9.315 14.342 15.366 1.00 . A A . 101 ARG HD3 1 1
2 4074 1 1 101 ARG HE H -11.931 14.366 15.141 1.00 . A A . 101 ARG HE 1 1
2 4075 1 1 101 ARG HG2 H -8.995 15.276 13.180 1.00 . A A . 101 ARG HG2 1 1
2 4076 1 1 101 ARG HG3 H -10.540 15.863 13.792 1.00 . A A . 101 ARG HG3 1 1
2 4077 1 1 101 ARG HH11 H -9.941 11.531 15.283 1.00 . A A . 101 ARG HH11 1 1
2 4078 1 1 101 ARG HH12 H -11.147 10.612 16.106 1.00 . A A . 101 ARG HH12 1 1
2 4079 1 1 101 ARG HH21 H -13.413 13.176 16.246 1.00 . A A . 101 ARG HH21 1 1
2 4080 1 1 101 ARG HH22 H -13.074 11.532 16.657 1.00 . A A . 101 ARG HH22 1 1
2 4081 1 1 101 ARG N N -8.646 13.568 11.043 1.00 . A A . 101 ARG N 1 1
2 4082 1 1 101 ARG NE N -11.273 13.643 15.146 1.00 . A A . 101 ARG NE 1 1
2 4083 1 1 101 ARG NH1 N -10.839 11.470 15.699 1.00 . A A . 101 ARG NH1 1 1
2 4084 1 1 101 ARG NH2 N -12.794 12.396 16.244 1.00 . A A . 101 ARG NH2 1 1
2 4085 1 1 101 ARG O O -11.774 11.857 10.542 1.00 . A A . 101 ARG O 1 1
2 4086 1 1 102 LYS C C -10.961 11.234 7.584 1.00 . A A . 102 LYS C 1 1
2 4087 1 1 102 LYS CA C -11.336 12.708 7.896 1.00 . A A . 102 LYS CA 1 1
2 4088 1 1 102 LYS CB C -11.026 13.635 6.694 1.00 . A A . 102 LYS CB 1 1
2 4089 1 1 102 LYS CD C -11.661 14.345 4.286 1.00 . A A . 102 LYS CD 1 1
2 4090 1 1 102 LYS CE C -10.227 14.793 3.965 1.00 . A A . 102 LYS CE 1 1
2 4091 1 1 102 LYS CG C -11.723 13.234 5.366 1.00 . A A . 102 LYS CG 1 1
2 4092 1 1 102 LYS H H -9.972 13.899 9.019 1.00 . A A . 102 LYS H 1 1
2 4093 1 1 102 LYS HA H -12.403 12.753 8.099 1.00 . A A . 102 LYS HA 1 1
2 4094 1 1 102 LYS HB2 H -11.339 14.642 6.950 1.00 . A A . 102 LYS HB2 1 1
2 4095 1 1 102 LYS HB3 H -9.953 13.643 6.527 1.00 . A A . 102 LYS HB3 1 1
2 4096 1 1 102 LYS HD2 H -12.118 13.972 3.375 1.00 . A A . 102 LYS HD2 1 1
2 4097 1 1 102 LYS HD3 H -12.228 15.205 4.634 1.00 . A A . 102 LYS HD3 1 1
2 4098 1 1 102 LYS HE2 H -10.258 15.550 3.189 1.00 . A A . 102 LYS HE2 1 1
2 4099 1 1 102 LYS HE3 H -9.778 15.221 4.855 1.00 . A A . 102 LYS HE3 1 1
2 4100 1 1 102 LYS HG2 H -11.241 12.342 4.977 1.00 . A A . 102 LYS HG2 1 1
2 4101 1 1 102 LYS HG3 H -12.763 13.006 5.574 1.00 . A A . 102 LYS HG3 1 1
2 4102 1 1 102 LYS HZ1 H -8.415 14.002 3.302 1.00 . A A . 102 LYS HZ1 1 1
2 4103 1 1 102 LYS HZ2 H -9.777 13.258 2.628 1.00 . A A . 102 LYS HZ2 1 1
2 4104 1 1 102 LYS HZ3 H -9.336 12.922 4.219 1.00 . A A . 102 LYS HZ3 1 1
2 4105 1 1 102 LYS N N -10.641 13.189 9.106 1.00 . A A . 102 LYS N 1 1
2 4106 1 1 102 LYS NZ N -9.381 13.663 3.498 1.00 . A A . 102 LYS NZ 1 1
2 4107 1 1 102 LYS O O -11.845 10.386 7.428 1.00 . A A . 102 LYS O 1 1
2 4108 1 1 103 TYR C C -9.539 8.612 8.521 1.00 . A A . 103 TYR C 1 1
2 4109 1 1 103 TYR CA C -9.155 9.534 7.334 1.00 . A A . 103 TYR CA 1 1
2 4110 1 1 103 TYR CB C -7.617 9.504 7.125 1.00 . A A . 103 TYR CB 1 1
2 4111 1 1 103 TYR CD1 C -7.770 10.015 4.624 1.00 . A A . 103 TYR CD1 1 1
2 4112 1 1 103 TYR CD2 C -5.978 11.013 5.854 1.00 . A A . 103 TYR CD2 1 1
2 4113 1 1 103 TYR CE1 C -7.317 10.624 3.471 1.00 . A A . 103 TYR CE1 1 1
2 4114 1 1 103 TYR CE2 C -5.523 11.623 4.700 1.00 . A A . 103 TYR CE2 1 1
2 4115 1 1 103 TYR CG C -7.113 10.193 5.844 1.00 . A A . 103 TYR CG 1 1
2 4116 1 1 103 TYR CZ C -6.198 11.428 3.512 1.00 . A A . 103 TYR CZ 1 1
2 4117 1 1 103 TYR H H -8.988 11.645 7.655 1.00 . A A . 103 TYR H 1 1
2 4118 1 1 103 TYR HA H -9.634 9.151 6.436 1.00 . A A . 103 TYR HA 1 1
2 4119 1 1 103 TYR HB2 H -7.143 9.986 7.972 1.00 . A A . 103 TYR HB2 1 1
2 4120 1 1 103 TYR HB3 H -7.282 8.471 7.088 1.00 . A A . 103 TYR HB3 1 1
2 4121 1 1 103 TYR HD1 H -8.651 9.384 4.586 1.00 . A A . 103 TYR HD1 1 1
2 4122 1 1 103 TYR HD2 H -5.448 11.167 6.787 1.00 . A A . 103 TYR HD2 1 1
2 4123 1 1 103 TYR HE1 H -7.844 10.471 2.538 1.00 . A A . 103 TYR HE1 1 1
2 4124 1 1 103 TYR HE2 H -4.639 12.253 4.730 1.00 . A A . 103 TYR HE2 1 1
2 4125 1 1 103 TYR HH H -4.799 11.960 2.296 1.00 . A A . 103 TYR HH 1 1
2 4126 1 1 103 TYR N N -9.644 10.927 7.537 1.00 . A A . 103 TYR N 1 1
2 4127 1 1 103 TYR O O -9.724 7.410 8.343 1.00 . A A . 103 TYR O 1 1
2 4128 1 1 103 TYR OH O -5.756 12.039 2.357 1.00 . A A . 103 TYR OH 1 1
2 4129 1 1 104 ASN C C -11.519 8.061 10.900 1.00 . A A . 104 ASN C 1 1
2 4130 1 1 104 ASN CA C -10.046 8.505 10.970 1.00 . A A . 104 ASN CA 1 1
2 4131 1 1 104 ASN CB C -9.812 9.445 12.191 1.00 . A A . 104 ASN CB 1 1
2 4132 1 1 104 ASN CG C -10.038 8.781 13.551 1.00 . A A . 104 ASN CG 1 1
2 4133 1 1 104 ASN H H -9.472 10.168 9.769 1.00 . A A . 104 ASN H 1 1
2 4134 1 1 104 ASN HA H -9.411 7.630 11.070 1.00 . A A . 104 ASN HA 1 1
2 4135 1 1 104 ASN HB2 H -8.791 9.807 12.158 1.00 . A A . 104 ASN HB2 1 1
2 4136 1 1 104 ASN HB3 H -10.475 10.298 12.113 1.00 . A A . 104 ASN HB3 1 1
2 4137 1 1 104 ASN HD21 H -8.122 8.286 13.692 1.00 . A A . 104 ASN HD21 1 1
2 4138 1 1 104 ASN HD22 H -9.119 7.830 15.024 1.00 . A A . 104 ASN HD22 1 1
2 4139 1 1 104 ASN N N -9.656 9.209 9.722 1.00 . A A . 104 ASN N 1 1
2 4140 1 1 104 ASN ND2 N -8.986 8.242 14.146 1.00 . A A . 104 ASN ND2 1 1
2 4141 1 1 104 ASN O O -11.864 6.944 11.293 1.00 . A A . 104 ASN O 1 1
2 4142 1 1 104 ASN OD1 O -11.145 8.768 14.078 1.00 . A A . 104 ASN OD1 1 1
2 4143 1 1 105 GLN C C -14.137 7.701 9.137 1.00 . A A . 105 GLN C 1 1
2 4144 1 1 105 GLN CA C -13.823 8.739 10.244 1.00 . A A . 105 GLN CA 1 1
2 4145 1 1 105 GLN CB C -14.538 10.092 9.950 1.00 . A A . 105 GLN CB 1 1
2 4146 1 1 105 GLN CD C -16.536 9.841 11.574 1.00 . A A . 105 GLN CD 1 1
2 4147 1 1 105 GLN CG C -16.077 10.072 10.125 1.00 . A A . 105 GLN CG 1 1
2 4148 1 1 105 GLN H H -11.999 9.810 10.049 1.00 . A A . 105 GLN H 1 1
2 4149 1 1 105 GLN HA H -14.180 8.355 11.195 1.00 . A A . 105 GLN HA 1 1
2 4150 1 1 105 GLN HB2 H -14.133 10.850 10.617 1.00 . A A . 105 GLN HB2 1 1
2 4151 1 1 105 GLN HB3 H -14.315 10.391 8.930 1.00 . A A . 105 GLN HB3 1 1
2 4152 1 1 105 GLN HE21 H -18.208 8.970 10.964 1.00 . A A . 105 GLN HE21 1 1
2 4153 1 1 105 GLN HE22 H -17.987 9.071 12.674 1.00 . A A . 105 GLN HE22 1 1
2 4154 1 1 105 GLN HG2 H -16.482 11.023 9.796 1.00 . A A . 105 GLN HG2 1 1
2 4155 1 1 105 GLN HG3 H -16.485 9.281 9.501 1.00 . A A . 105 GLN HG3 1 1
2 4156 1 1 105 GLN N N -12.368 8.960 10.370 1.00 . A A . 105 GLN N 1 1
2 4157 1 1 105 GLN NE2 N -17.695 9.236 11.754 1.00 . A A . 105 GLN NE2 1 1
2 4158 1 1 105 GLN O O -15.027 6.866 9.302 1.00 . A A . 105 GLN O 1 1
2 4159 1 1 105 GLN OE1 O -15.862 10.215 12.530 1.00 . A A . 105 GLN OE1 1 1
2 4160 1 1 106 ILE C C -13.079 5.386 7.297 1.00 . A A . 106 ILE C 1 1
2 4161 1 1 106 ILE CA C -13.532 6.812 6.881 1.00 . A A . 106 ILE CA 1 1
2 4162 1 1 106 ILE CB C -12.719 7.306 5.615 1.00 . A A . 106 ILE CB 1 1
2 4163 1 1 106 ILE CD1 C -12.431 9.355 4.020 1.00 . A A . 106 ILE CD1 1 1
2 4164 1 1 106 ILE CG1 C -13.253 8.696 5.125 1.00 . A A . 106 ILE CG1 1 1
2 4165 1 1 106 ILE CG2 C -12.756 6.267 4.458 1.00 . A A . 106 ILE CG2 1 1
2 4166 1 1 106 ILE H H -12.719 8.477 7.935 1.00 . A A . 106 ILE H 1 1
2 4167 1 1 106 ILE HA H -14.587 6.774 6.615 1.00 . A A . 106 ILE HA 1 1
2 4168 1 1 106 ILE HB H -11.679 7.421 5.921 1.00 . A A . 106 ILE HB 1 1
2 4169 1 1 106 ILE HD11 H -12.425 8.721 3.143 1.00 . A A . 106 ILE HD11 1 1
2 4170 1 1 106 ILE HD12 H -11.416 9.510 4.359 1.00 . A A . 106 ILE HD12 1 1
2 4171 1 1 106 ILE HD13 H -12.873 10.308 3.767 1.00 . A A . 106 ILE HD13 1 1
2 4172 1 1 106 ILE HG12 H -14.261 8.579 4.748 1.00 . A A . 106 ILE HG12 1 1
2 4173 1 1 106 ILE HG13 H -13.279 9.383 5.965 1.00 . A A . 106 ILE HG13 1 1
2 4174 1 1 106 ILE HG21 H -12.327 5.329 4.788 1.00 . A A . 106 ILE HG21 1 1
2 4175 1 1 106 ILE HG22 H -12.186 6.635 3.614 1.00 . A A . 106 ILE HG22 1 1
2 4176 1 1 106 ILE HG23 H -13.781 6.099 4.147 1.00 . A A . 106 ILE HG23 1 1
2 4177 1 1 106 ILE N N -13.391 7.767 8.013 1.00 . A A . 106 ILE N 1 1
2 4178 1 1 106 ILE O O -13.748 4.390 6.992 1.00 . A A . 106 ILE O 1 1
2 4179 1 1 107 LEU C C -12.355 3.440 9.598 1.00 . A A . 107 LEU C 1 1
2 4180 1 1 107 LEU CA C -11.388 4.053 8.542 1.00 . A A . 107 LEU CA 1 1
2 4181 1 1 107 LEU CB C -9.963 4.328 9.135 1.00 . A A . 107 LEU CB 1 1
2 4182 1 1 107 LEU CD1 C -7.519 3.637 9.488 1.00 . A A . 107 LEU CD1 1 1
2 4183 1 1 107 LEU CD2 C -9.363 2.074 10.265 1.00 . A A . 107 LEU CD2 1 1
2 4184 1 1 107 LEU CG C -8.954 3.128 9.211 1.00 . A A . 107 LEU CG 1 1
2 4185 1 1 107 LEU H H -11.420 6.138 8.128 1.00 . A A . 107 LEU H 1 1
2 4186 1 1 107 LEU HA H -11.291 3.354 7.713 1.00 . A A . 107 LEU HA 1 1
2 4187 1 1 107 LEU HB2 H -9.502 5.101 8.521 1.00 . A A . 107 LEU HB2 1 1
2 4188 1 1 107 LEU HB3 H -10.083 4.737 10.132 1.00 . A A . 107 LEU HB3 1 1
2 4189 1 1 107 LEU HD11 H -7.486 4.151 10.440 1.00 . A A . 107 LEU HD11 1 1
2 4190 1 1 107 LEU HD12 H -7.223 4.318 8.702 1.00 . A A . 107 LEU HD12 1 1
2 4191 1 1 107 LEU HD13 H -6.834 2.800 9.504 1.00 . A A . 107 LEU HD13 1 1
2 4192 1 1 107 LEU HD21 H -10.332 1.667 10.013 1.00 . A A . 107 LEU HD21 1 1
2 4193 1 1 107 LEU HD22 H -9.412 2.531 11.246 1.00 . A A . 107 LEU HD22 1 1
2 4194 1 1 107 LEU HD23 H -8.638 1.272 10.281 1.00 . A A . 107 LEU HD23 1 1
2 4195 1 1 107 LEU HG H -8.934 2.634 8.245 1.00 . A A . 107 LEU HG 1 1
2 4196 1 1 107 LEU N N -11.936 5.315 7.997 1.00 . A A . 107 LEU N 1 1
2 4197 1 1 107 LEU O O -12.550 2.225 9.640 1.00 . A A . 107 LEU O 1 1
2 4198 1 1 108 ALA C C -15.240 3.323 10.955 1.00 . A A . 108 ALA C 1 1
2 4199 1 1 108 ALA CA C -13.888 3.861 11.505 1.00 . A A . 108 ALA CA 1 1
2 4200 1 1 108 ALA CB C -14.133 5.019 12.487 1.00 . A A . 108 ALA CB 1 1
2 4201 1 1 108 ALA H H -12.815 5.261 10.306 1.00 . A A . 108 ALA H 1 1
2 4202 1 1 108 ALA HA H -13.389 3.065 12.053 1.00 . A A . 108 ALA HA 1 1
2 4203 1 1 108 ALA HB1 H -13.188 5.375 12.876 1.00 . A A . 108 ALA HB1 1 1
2 4204 1 1 108 ALA HB2 H -14.752 4.682 13.311 1.00 . A A . 108 ALA HB2 1 1
2 4205 1 1 108 ALA HB3 H -14.635 5.833 11.977 1.00 . A A . 108 ALA HB3 1 1
2 4206 1 1 108 ALA N N -12.974 4.301 10.425 1.00 . A A . 108 ALA N 1 1
2 4207 1 1 108 ALA O O -15.646 2.192 11.264 1.00 . A A . 108 ALA O 1 1
2 4208 1 1 109 THR C C -17.347 2.912 8.423 1.00 . A A . 109 THR C 1 1
2 4209 1 1 109 THR CA C -17.309 3.849 9.660 1.00 . A A . 109 THR CA 1 1
2 4210 1 1 109 THR CB C -18.105 5.162 9.349 1.00 . A A . 109 THR CB 1 1
2 4211 1 1 109 THR CG2 C -18.162 6.094 10.574 1.00 . A A . 109 THR CG2 1 1
2 4212 1 1 109 THR H H -15.507 4.977 9.855 1.00 . A A . 109 THR H 1 1
2 4213 1 1 109 THR HA H -17.830 3.344 10.470 1.00 . A A . 109 THR HA 1 1
2 4214 1 1 109 THR HB H -19.122 4.899 9.070 1.00 . A A . 109 THR HB 1 1
2 4215 1 1 109 THR HG1 H -18.133 5.931 7.530 1.00 . A A . 109 THR HG1 1 1
2 4216 1 1 109 THR HG21 H -18.644 5.584 11.399 1.00 . A A . 109 THR HG21 1 1
2 4217 1 1 109 THR HG22 H -18.729 6.984 10.328 1.00 . A A . 109 THR HG22 1 1
2 4218 1 1 109 THR HG23 H -17.159 6.382 10.867 1.00 . A A . 109 THR HG23 1 1
2 4219 1 1 109 THR N N -15.928 4.144 10.137 1.00 . A A . 109 THR N 1 1
2 4220 1 1 109 THR O O -18.391 2.312 8.139 1.00 . A A . 109 THR O 1 1
2 4221 1 1 109 THR OG1 O -17.503 5.872 8.258 1.00 . A A . 109 THR OG1 1 1
2 4222 1 1 110 GLN C C -15.022 0.769 6.822 1.00 . A A . 110 GLN C 1 1
2 4223 1 1 110 GLN CA C -16.100 1.844 6.530 1.00 . A A . 110 GLN CA 1 1
2 4224 1 1 110 GLN CB C -15.813 2.566 5.169 1.00 . A A . 110 GLN CB 1 1
2 4225 1 1 110 GLN CD C -17.301 4.700 5.307 1.00 . A A . 110 GLN CD 1 1
2 4226 1 1 110 GLN CG C -17.004 3.378 4.588 1.00 . A A . 110 GLN CG 1 1
2 4227 1 1 110 GLN H H -15.469 3.382 7.885 1.00 . A A . 110 GLN H 1 1
2 4228 1 1 110 GLN HA H -17.053 1.321 6.434 1.00 . A A . 110 GLN HA 1 1
2 4229 1 1 110 GLN HB2 H -14.974 3.240 5.299 1.00 . A A . 110 GLN HB2 1 1
2 4230 1 1 110 GLN HB3 H -15.534 1.817 4.433 1.00 . A A . 110 GLN HB3 1 1
2 4231 1 1 110 GLN HE21 H -15.375 5.030 5.627 1.00 . A A . 110 GLN HE21 1 1
2 4232 1 1 110 GLN HE22 H -16.454 6.229 6.233 1.00 . A A . 110 GLN HE22 1 1
2 4233 1 1 110 GLN HG2 H -16.793 3.611 3.552 1.00 . A A . 110 GLN HG2 1 1
2 4234 1 1 110 GLN HG3 H -17.890 2.755 4.630 1.00 . A A . 110 GLN HG3 1 1
2 4235 1 1 110 GLN N N -16.226 2.804 7.671 1.00 . A A . 110 GLN N 1 1
2 4236 1 1 110 GLN NE2 N -16.273 5.388 5.766 1.00 . A A . 110 GLN NE2 1 1
2 4237 1 1 110 GLN O O -15.348 -0.422 6.932 1.00 . A A . 110 GLN O 1 1
2 4238 1 1 110 GLN OE1 O -18.447 5.119 5.422 1.00 . A A . 110 GLN OE1 1 1
2 4239 1 1 111 GLY C C -11.301 0.645 6.621 1.00 . A A . 111 GLY C 1 1
2 4240 1 1 111 GLY CA C -12.656 0.210 7.177 1.00 . A A . 111 GLY CA 1 1
2 4241 1 1 111 GLY H H -13.525 2.136 6.900 1.00 . A A . 111 GLY H 1 1
2 4242 1 1 111 GLY HA2 H -12.554 0.061 8.245 1.00 . A A . 111 GLY HA2 1 1
2 4243 1 1 111 GLY HA3 H -12.921 -0.740 6.725 1.00 . A A . 111 GLY HA3 1 1
2 4244 1 1 111 GLY N N -13.739 1.177 6.945 1.00 . A A . 111 GLY N 1 1
2 4245 1 1 111 GLY O O -11.167 1.726 6.029 1.00 . A A . 111 GLY O 1 1
2 4246 1 1 112 ILE C C -8.744 -0.024 4.830 1.00 . A A . 112 ILE C 1 1
2 4247 1 1 112 ILE CA C -8.903 0.018 6.376 1.00 . A A . 112 ILE CA 1 1
2 4248 1 1 112 ILE CB C -7.906 -1.002 7.065 1.00 . A A . 112 ILE CB 1 1
2 4249 1 1 112 ILE CD1 C -6.053 0.751 7.479 1.00 . A A . 112 ILE CD1 1 1
2 4250 1 1 112 ILE CG1 C -6.419 -0.577 6.853 1.00 . A A . 112 ILE CG1 1 1
2 4251 1 1 112 ILE CG2 C -8.134 -2.457 6.587 1.00 . A A . 112 ILE CG2 1 1
2 4252 1 1 112 ILE H H -10.522 -1.117 7.164 1.00 . A A . 112 ILE H 1 1
2 4253 1 1 112 ILE HA H -8.650 1.019 6.721 1.00 . A A . 112 ILE HA 1 1
2 4254 1 1 112 ILE HB H -8.117 -0.985 8.135 1.00 . A A . 112 ILE HB 1 1
2 4255 1 1 112 ILE HD11 H -5.004 0.947 7.310 1.00 . A A . 112 ILE HD11 1 1
2 4256 1 1 112 ILE HD12 H -6.244 0.720 8.542 1.00 . A A . 112 ILE HD12 1 1
2 4257 1 1 112 ILE HD13 H -6.640 1.541 7.028 1.00 . A A . 112 ILE HD13 1 1
2 4258 1 1 112 ILE HG12 H -5.769 -1.322 7.293 1.00 . A A . 112 ILE HG12 1 1
2 4259 1 1 112 ILE HG13 H -6.206 -0.512 5.791 1.00 . A A . 112 ILE HG13 1 1
2 4260 1 1 112 ILE HG21 H -7.953 -2.526 5.521 1.00 . A A . 112 ILE HG21 1 1
2 4261 1 1 112 ILE HG22 H -9.154 -2.750 6.792 1.00 . A A . 112 ILE HG22 1 1
2 4262 1 1 112 ILE HG23 H -7.461 -3.128 7.109 1.00 . A A . 112 ILE HG23 1 1
2 4263 1 1 112 ILE N N -10.301 -0.242 6.783 1.00 . A A . 112 ILE N 1 1
2 4264 1 1 112 ILE O O -7.921 0.703 4.271 1.00 . A A . 112 ILE O 1 1
2 4265 1 1 113 ARG C C -9.982 0.335 1.985 1.00 . A A . 113 ARG C 1 1
2 4266 1 1 113 ARG CA C -9.546 -0.984 2.667 1.00 . A A . 113 ARG CA 1 1
2 4267 1 1 113 ARG CB C -10.462 -2.145 2.199 1.00 . A A . 113 ARG CB 1 1
2 4268 1 1 113 ARG CD C -8.681 -3.980 2.603 1.00 . A A . 113 ARG CD 1 1
2 4269 1 1 113 ARG CG C -10.140 -3.524 2.821 1.00 . A A . 113 ARG CG 1 1
2 4270 1 1 113 ARG CZ C -7.639 -5.819 3.929 1.00 . A A . 113 ARG CZ 1 1
2 4271 1 1 113 ARG H H -10.199 -1.408 4.661 1.00 . A A . 113 ARG H 1 1
2 4272 1 1 113 ARG HA H -8.525 -1.202 2.369 1.00 . A A . 113 ARG HA 1 1
2 4273 1 1 113 ARG HB2 H -11.491 -1.900 2.451 1.00 . A A . 113 ARG HB2 1 1
2 4274 1 1 113 ARG HB3 H -10.388 -2.237 1.118 1.00 . A A . 113 ARG HB3 1 1
2 4275 1 1 113 ARG HD2 H -8.442 -3.893 1.550 1.00 . A A . 113 ARG HD2 1 1
2 4276 1 1 113 ARG HD3 H -8.019 -3.334 3.174 1.00 . A A . 113 ARG HD3 1 1
2 4277 1 1 113 ARG HE H -9.058 -6.047 2.586 1.00 . A A . 113 ARG HE 1 1
2 4278 1 1 113 ARG HG2 H -10.326 -3.476 3.887 1.00 . A A . 113 ARG HG2 1 1
2 4279 1 1 113 ARG HG3 H -10.804 -4.264 2.384 1.00 . A A . 113 ARG HG3 1 1
2 4280 1 1 113 ARG HH11 H -6.768 -4.059 4.262 1.00 . A A . 113 ARG HH11 1 1
2 4281 1 1 113 ARG HH12 H -6.174 -5.378 5.205 1.00 . A A . 113 ARG HH12 1 1
2 4282 1 1 113 ARG HH21 H -8.264 -7.703 3.768 1.00 . A A . 113 ARG HH21 1 1
2 4283 1 1 113 ARG HH22 H -7.015 -7.417 4.931 1.00 . A A . 113 ARG HH22 1 1
2 4284 1 1 113 ARG N N -9.563 -0.861 4.149 1.00 . A A . 113 ARG N 1 1
2 4285 1 1 113 ARG NE N -8.486 -5.383 3.019 1.00 . A A . 113 ARG NE 1 1
2 4286 1 1 113 ARG NH1 N -6.792 -5.022 4.507 1.00 . A A . 113 ARG NH1 1 1
2 4287 1 1 113 ARG NH2 N -7.634 -7.076 4.230 1.00 . A A . 113 ARG NH2 1 1
2 4288 1 1 113 ARG O O -9.517 0.666 0.889 1.00 . A A . 113 ARG O 1 1
2 4289 1 1 114 ALA C C -10.237 3.464 2.377 1.00 . A A . 114 ALA C 1 1
2 4290 1 1 114 ALA CA C -11.348 2.402 2.226 1.00 . A A . 114 ALA CA 1 1
2 4291 1 1 114 ALA CB C -12.587 2.795 3.048 1.00 . A A . 114 ALA CB 1 1
2 4292 1 1 114 ALA H H -11.198 0.748 3.532 1.00 . A A . 114 ALA H 1 1
2 4293 1 1 114 ALA HA H -11.642 2.327 1.182 1.00 . A A . 114 ALA HA 1 1
2 4294 1 1 114 ALA HB1 H -12.318 2.884 4.094 1.00 . A A . 114 ALA HB1 1 1
2 4295 1 1 114 ALA HB2 H -13.353 2.037 2.942 1.00 . A A . 114 ALA HB2 1 1
2 4296 1 1 114 ALA HB3 H -12.974 3.742 2.697 1.00 . A A . 114 ALA HB3 1 1
2 4297 1 1 114 ALA N N -10.869 1.080 2.672 1.00 . A A . 114 ALA N 1 1
2 4298 1 1 114 ALA O O -10.044 4.314 1.504 1.00 . A A . 114 ALA O 1 1
2 4299 1 1 115 PHE C C -7.211 4.133 2.803 1.00 . A A . 115 PHE C 1 1
2 4300 1 1 115 PHE CA C -8.369 4.257 3.839 1.00 . A A . 115 PHE CA 1 1
2 4301 1 1 115 PHE CB C -7.882 3.925 5.282 1.00 . A A . 115 PHE CB 1 1
2 4302 1 1 115 PHE CD1 C -6.389 5.876 5.973 1.00 . A A . 115 PHE CD1 1 1
2 4303 1 1 115 PHE CD2 C -5.381 3.722 5.693 1.00 . A A . 115 PHE CD2 1 1
2 4304 1 1 115 PHE CE1 C -5.155 6.402 6.299 1.00 . A A . 115 PHE CE1 1 1
2 4305 1 1 115 PHE CE2 C -4.154 4.243 6.021 1.00 . A A . 115 PHE CE2 1 1
2 4306 1 1 115 PHE CG C -6.524 4.522 5.663 1.00 . A A . 115 PHE CG 1 1
2 4307 1 1 115 PHE CZ C -4.039 5.585 6.323 1.00 . A A . 115 PHE CZ 1 1
2 4308 1 1 115 PHE H H -9.775 2.696 4.164 1.00 . A A . 115 PHE H 1 1
2 4309 1 1 115 PHE HA H -8.732 5.280 3.825 1.00 . A A . 115 PHE HA 1 1
2 4310 1 1 115 PHE HB2 H -8.615 4.292 5.993 1.00 . A A . 115 PHE HB2 1 1
2 4311 1 1 115 PHE HB3 H -7.819 2.844 5.390 1.00 . A A . 115 PHE HB3 1 1
2 4312 1 1 115 PHE HD1 H -7.263 6.518 5.958 1.00 . A A . 115 PHE HD1 1 1
2 4313 1 1 115 PHE HD2 H -5.470 2.666 5.454 1.00 . A A . 115 PHE HD2 1 1
2 4314 1 1 115 PHE HE1 H -5.059 7.453 6.538 1.00 . A A . 115 PHE HE1 1 1
2 4315 1 1 115 PHE HE2 H -3.279 3.596 6.039 1.00 . A A . 115 PHE HE2 1 1
2 4316 1 1 115 PHE HZ H -3.070 6.002 6.579 1.00 . A A . 115 PHE HZ 1 1
2 4317 1 1 115 PHE N N -9.517 3.380 3.510 1.00 . A A . 115 PHE N 1 1
2 4318 1 1 115 PHE O O -6.709 5.148 2.303 1.00 . A A . 115 PHE O 1 1
2 4319 1 1 116 ILE C C -6.041 3.103 0.120 1.00 . A A . 116 ILE C 1 1
2 4320 1 1 116 ILE CA C -5.682 2.615 1.546 1.00 . A A . 116 ILE CA 1 1
2 4321 1 1 116 ILE CB C -5.320 1.083 1.497 1.00 . A A . 116 ILE CB 1 1
2 4322 1 1 116 ILE CD1 C -3.731 1.136 3.570 1.00 . A A . 116 ILE CD1 1 1
2 4323 1 1 116 ILE CG1 C -4.969 0.531 2.919 1.00 . A A . 116 ILE CG1 1 1
2 4324 1 1 116 ILE CG2 C -4.163 0.808 0.498 1.00 . A A . 116 ILE CG2 1 1
2 4325 1 1 116 ILE H H -7.235 2.128 2.934 1.00 . A A . 116 ILE H 1 1
2 4326 1 1 116 ILE HA H -4.806 3.161 1.892 1.00 . A A . 116 ILE HA 1 1
2 4327 1 1 116 ILE HB H -6.198 0.551 1.131 1.00 . A A . 116 ILE HB 1 1
2 4328 1 1 116 ILE HD11 H -3.584 0.694 4.544 1.00 . A A . 116 ILE HD11 1 1
2 4329 1 1 116 ILE HD12 H -3.860 2.205 3.681 1.00 . A A . 116 ILE HD12 1 1
2 4330 1 1 116 ILE HD13 H -2.863 0.941 2.954 1.00 . A A . 116 ILE HD13 1 1
2 4331 1 1 116 ILE HG12 H -5.801 0.714 3.586 1.00 . A A . 116 ILE HG12 1 1
2 4332 1 1 116 ILE HG13 H -4.811 -0.539 2.854 1.00 . A A . 116 ILE HG13 1 1
2 4333 1 1 116 ILE HG21 H -3.942 -0.252 0.477 1.00 . A A . 116 ILE HG21 1 1
2 4334 1 1 116 ILE HG22 H -3.277 1.351 0.799 1.00 . A A . 116 ILE HG22 1 1
2 4335 1 1 116 ILE HG23 H -4.455 1.126 -0.495 1.00 . A A . 116 ILE HG23 1 1
2 4336 1 1 116 ILE N N -6.789 2.887 2.503 1.00 . A A . 116 ILE N 1 1
2 4337 1 1 116 ILE O O -5.240 3.773 -0.545 1.00 . A A . 116 ILE O 1 1
2 4338 1 1 117 ASN C C -7.915 4.756 -1.722 1.00 . A A . 117 ASN C 1 1
2 4339 1 1 117 ASN CA C -7.800 3.206 -1.632 1.00 . A A . 117 ASN CA 1 1
2 4340 1 1 117 ASN CB C -9.161 2.508 -1.888 1.00 . A A . 117 ASN CB 1 1
2 4341 1 1 117 ASN CG C -9.794 2.846 -3.243 1.00 . A A . 117 ASN CG 1 1
2 4342 1 1 117 ASN H H -7.865 2.281 0.285 1.00 . A A . 117 ASN H 1 1
2 4343 1 1 117 ASN HA H -7.091 2.868 -2.384 1.00 . A A . 117 ASN HA 1 1
2 4344 1 1 117 ASN HB2 H -9.017 1.433 -1.843 1.00 . A A . 117 ASN HB2 1 1
2 4345 1 1 117 ASN HB3 H -9.855 2.791 -1.104 1.00 . A A . 117 ASN HB3 1 1
2 4346 1 1 117 ASN HD21 H -8.648 1.530 -4.175 1.00 . A A . 117 ASN HD21 1 1
2 4347 1 1 117 ASN HD22 H -9.774 2.382 -5.161 1.00 . A A . 117 ASN HD22 1 1
2 4348 1 1 117 ASN N N -7.276 2.789 -0.314 1.00 . A A . 117 ASN N 1 1
2 4349 1 1 117 ASN ND2 N -9.358 2.190 -4.299 1.00 . A A . 117 ASN ND2 1 1
2 4350 1 1 117 ASN O O -7.674 5.343 -2.781 1.00 . A A . 117 ASN O 1 1
2 4351 1 1 117 ASN OD1 O -10.650 3.715 -3.343 1.00 . A A . 117 ASN OD1 1 1
2 4352 1 1 118 ALA C C -6.941 7.566 -0.769 1.00 . A A . 118 ALA C 1 1
2 4353 1 1 118 ALA CA C -8.316 6.894 -0.492 1.00 . A A . 118 ALA CA 1 1
2 4354 1 1 118 ALA CB C -8.849 7.313 0.892 1.00 . A A . 118 ALA CB 1 1
2 4355 1 1 118 ALA H H -8.453 4.882 0.210 1.00 . A A . 118 ALA H 1 1
2 4356 1 1 118 ALA HA H -9.029 7.238 -1.238 1.00 . A A . 118 ALA HA 1 1
2 4357 1 1 118 ALA HB1 H -9.811 6.848 1.067 1.00 . A A . 118 ALA HB1 1 1
2 4358 1 1 118 ALA HB2 H -8.962 8.388 0.938 1.00 . A A . 118 ALA HB2 1 1
2 4359 1 1 118 ALA HB3 H -8.156 6.993 1.661 1.00 . A A . 118 ALA HB3 1 1
2 4360 1 1 118 ALA N N -8.245 5.411 -0.589 1.00 . A A . 118 ALA N 1 1
2 4361 1 1 118 ALA O O -6.877 8.606 -1.428 1.00 . A A . 118 ALA O 1 1
2 4362 1 1 119 LEU C C -3.904 7.275 -1.854 1.00 . A A . 119 LEU C 1 1
2 4363 1 1 119 LEU CA C -4.468 7.471 -0.426 1.00 . A A . 119 LEU CA 1 1
2 4364 1 1 119 LEU CB C -3.517 6.795 0.596 1.00 . A A . 119 LEU CB 1 1
2 4365 1 1 119 LEU CD1 C -2.862 6.269 2.999 1.00 . A A . 119 LEU CD1 1 1
2 4366 1 1 119 LEU CD2 C -3.949 8.512 2.456 1.00 . A A . 119 LEU CD2 1 1
2 4367 1 1 119 LEU CG C -3.870 7.006 2.098 1.00 . A A . 119 LEU CG 1 1
2 4368 1 1 119 LEU H H -5.973 6.074 0.167 1.00 . A A . 119 LEU H 1 1
2 4369 1 1 119 LEU HA H -4.501 8.534 -0.211 1.00 . A A . 119 LEU HA 1 1
2 4370 1 1 119 LEU HB2 H -3.509 5.726 0.393 1.00 . A A . 119 LEU HB2 1 1
2 4371 1 1 119 LEU HB3 H -2.510 7.175 0.430 1.00 . A A . 119 LEU HB3 1 1
2 4372 1 1 119 LEU HD11 H -1.861 6.646 2.822 1.00 . A A . 119 LEU HD11 1 1
2 4373 1 1 119 LEU HD12 H -2.887 5.210 2.784 1.00 . A A . 119 LEU HD12 1 1
2 4374 1 1 119 LEU HD13 H -3.121 6.423 4.038 1.00 . A A . 119 LEU HD13 1 1
2 4375 1 1 119 LEU HD21 H -3.000 8.993 2.254 1.00 . A A . 119 LEU HD21 1 1
2 4376 1 1 119 LEU HD22 H -4.191 8.625 3.505 1.00 . A A . 119 LEU HD22 1 1
2 4377 1 1 119 LEU HD23 H -4.723 8.985 1.866 1.00 . A A . 119 LEU HD23 1 1
2 4378 1 1 119 LEU HG H -4.846 6.573 2.289 1.00 . A A . 119 LEU HG 1 1
2 4379 1 1 119 LEU N N -5.849 6.935 -0.286 1.00 . A A . 119 LEU N 1 1
2 4380 1 1 119 LEU O O -3.419 8.218 -2.476 1.00 . A A . 119 LEU O 1 1
2 4381 1 1 120 VAL C C -4.125 6.266 -4.877 1.00 . A A . 120 VAL C 1 1
2 4382 1 1 120 VAL CA C -3.347 5.668 -3.657 1.00 . A A . 120 VAL CA 1 1
2 4383 1 1 120 VAL CB C -3.189 4.101 -3.770 1.00 . A A . 120 VAL CB 1 1
2 4384 1 1 120 VAL CG1 C -2.342 3.702 -4.999 1.00 . A A . 120 VAL CG1 1 1
2 4385 1 1 120 VAL CG2 C -2.570 3.507 -2.474 1.00 . A A . 120 VAL CG2 1 1
2 4386 1 1 120 VAL H H -4.460 5.350 -1.858 1.00 . A A . 120 VAL H 1 1
2 4387 1 1 120 VAL HA H -2.346 6.098 -3.660 1.00 . A A . 120 VAL HA 1 1
2 4388 1 1 120 VAL HB H -4.181 3.669 -3.892 1.00 . A A . 120 VAL HB 1 1
2 4389 1 1 120 VAL HG11 H -2.823 4.052 -5.902 1.00 . A A . 120 VAL HG11 1 1
2 4390 1 1 120 VAL HG12 H -2.242 2.624 -5.048 1.00 . A A . 120 VAL HG12 1 1
2 4391 1 1 120 VAL HG13 H -1.355 4.147 -4.926 1.00 . A A . 120 VAL HG13 1 1
2 4392 1 1 120 VAL HG21 H -2.485 2.431 -2.566 1.00 . A A . 120 VAL HG21 1 1
2 4393 1 1 120 VAL HG22 H -3.204 3.737 -1.627 1.00 . A A . 120 VAL HG22 1 1
2 4394 1 1 120 VAL HG23 H -1.587 3.930 -2.306 1.00 . A A . 120 VAL HG23 1 1
2 4395 1 1 120 VAL N N -3.975 6.038 -2.363 1.00 . A A . 120 VAL N 1 1
2 4396 1 1 120 VAL O O -3.571 6.428 -5.972 1.00 . A A . 120 VAL O 1 1
2 4397 1 1 121 ASN C C -6.261 8.895 -5.392 1.00 . A A . 121 ASN C 1 1
2 4398 1 1 121 ASN CA C -6.231 7.362 -5.670 1.00 . A A . 121 ASN CA 1 1
2 4399 1 1 121 ASN CB C -7.676 6.780 -5.710 1.00 . A A . 121 ASN CB 1 1
2 4400 1 1 121 ASN CG C -7.736 5.378 -6.317 1.00 . A A . 121 ASN CG 1 1
2 4401 1 1 121 ASN H H -5.819 6.401 -3.803 1.00 . A A . 121 ASN H 1 1
2 4402 1 1 121 ASN HA H -5.778 7.220 -6.647 1.00 . A A . 121 ASN HA 1 1
2 4403 1 1 121 ASN HB2 H -8.069 6.733 -4.702 1.00 . A A . 121 ASN HB2 1 1
2 4404 1 1 121 ASN HB3 H -8.312 7.433 -6.302 1.00 . A A . 121 ASN HB3 1 1
2 4405 1 1 121 ASN HD21 H -7.307 4.545 -4.585 1.00 . A A . 121 ASN HD21 1 1
2 4406 1 1 121 ASN HD22 H -7.542 3.458 -5.899 1.00 . A A . 121 ASN HD22 1 1
2 4407 1 1 121 ASN N N -5.409 6.629 -4.665 1.00 . A A . 121 ASN N 1 1
2 4408 1 1 121 ASN ND2 N -7.509 4.363 -5.519 1.00 . A A . 121 ASN ND2 1 1
2 4409 1 1 121 ASN O O -7.153 9.602 -5.876 1.00 . A A . 121 ASN O 1 1
2 4410 1 1 121 ASN OD1 O -7.953 5.212 -7.510 1.00 . A A . 121 ASN OD1 1 1
2 4411 1 1 122 SER C C -4.407 11.604 -5.543 1.00 . A A . 122 SER C 1 1
2 4412 1 1 122 SER CA C -5.127 10.876 -4.381 1.00 . A A . 122 SER CA 1 1
2 4413 1 1 122 SER CB C -4.344 11.136 -3.067 1.00 . A A . 122 SER CB 1 1
2 4414 1 1 122 SER H H -4.602 8.806 -4.255 1.00 . A A . 122 SER H 1 1
2 4415 1 1 122 SER HA H -6.124 11.293 -4.275 1.00 . A A . 122 SER HA 1 1
2 4416 1 1 122 SER HB2 H -3.388 10.628 -3.103 1.00 . A A . 122 SER HB2 1 1
2 4417 1 1 122 SER HB3 H -4.174 12.199 -2.946 1.00 . A A . 122 SER HB3 1 1
2 4418 1 1 122 SER HG H -5.261 9.742 -2.049 1.00 . A A . 122 SER HG 1 1
2 4419 1 1 122 SER N N -5.264 9.415 -4.642 1.00 . A A . 122 SER N 1 1
2 4420 1 1 122 SER O O -3.613 10.999 -6.276 1.00 . A A . 122 SER O 1 1
2 4421 1 1 122 SER OG O -5.044 10.670 -1.932 1.00 . A A . 122 SER OG 1 1
2 4422 1 1 123 GLN C C -2.408 13.745 -6.291 1.00 . A A . 123 GLN C 1 1
2 4423 1 1 123 GLN CA C -3.935 13.868 -6.532 1.00 . A A . 123 GLN CA 1 1
2 4424 1 1 123 GLN CB C -4.406 15.326 -6.229 1.00 . A A . 123 GLN CB 1 1
2 4425 1 1 123 GLN CD C -3.864 17.857 -6.343 1.00 . A A . 123 GLN CD 1 1
2 4426 1 1 123 GLN CG C -3.444 16.434 -6.711 1.00 . A A . 123 GLN CG 1 1
2 4427 1 1 123 GLN H H -5.499 13.258 -5.217 1.00 . A A . 123 GLN H 1 1
2 4428 1 1 123 GLN HA H -4.149 13.633 -7.570 1.00 . A A . 123 GLN HA 1 1
2 4429 1 1 123 GLN HB2 H -5.370 15.487 -6.702 1.00 . A A . 123 GLN HB2 1 1
2 4430 1 1 123 GLN HB3 H -4.530 15.433 -5.156 1.00 . A A . 123 GLN HB3 1 1
2 4431 1 1 123 GLN HE21 H -2.763 18.566 -7.821 1.00 . A A . 123 GLN HE21 1 1
2 4432 1 1 123 GLN HE22 H -3.611 19.738 -6.869 1.00 . A A . 123 GLN HE22 1 1
2 4433 1 1 123 GLN HG2 H -2.471 16.260 -6.271 1.00 . A A . 123 GLN HG2 1 1
2 4434 1 1 123 GLN HG3 H -3.357 16.368 -7.790 1.00 . A A . 123 GLN HG3 1 1
2 4435 1 1 123 GLN N N -4.704 12.915 -5.682 1.00 . A A . 123 GLN N 1 1
2 4436 1 1 123 GLN NE2 N -3.367 18.820 -7.086 1.00 . A A . 123 GLN NE2 1 1
2 4437 1 1 123 GLN O O -1.616 13.729 -7.243 1.00 . A A . 123 GLN O 1 1
2 4438 1 1 123 GLN OE1 O -4.569 18.095 -5.361 1.00 . A A . 123 GLN OE1 1 1
2 4439 1 1 124 GLU C C 0.058 12.294 -5.242 1.00 . A A . 124 GLU C 1 1
2 4440 1 1 124 GLU CA C -0.626 13.509 -4.566 1.00 . A A . 124 GLU CA 1 1
2 4441 1 1 124 GLU CB C -0.570 13.385 -3.011 1.00 . A A . 124 GLU CB 1 1
2 4442 1 1 124 GLU CD C 1.998 13.829 -2.691 1.00 . A A . 124 GLU CD 1 1
2 4443 1 1 124 GLU CG C 0.786 12.927 -2.405 1.00 . A A . 124 GLU CG 1 1
2 4444 1 1 124 GLU H H -2.728 13.713 -4.310 1.00 . A A . 124 GLU H 1 1
2 4445 1 1 124 GLU HA H -0.107 14.420 -4.861 1.00 . A A . 124 GLU HA 1 1
2 4446 1 1 124 GLU HB2 H -0.813 14.349 -2.583 1.00 . A A . 124 GLU HB2 1 1
2 4447 1 1 124 GLU HB3 H -1.331 12.675 -2.698 1.00 . A A . 124 GLU HB3 1 1
2 4448 1 1 124 GLU HG2 H 0.674 12.871 -1.326 1.00 . A A . 124 GLU HG2 1 1
2 4449 1 1 124 GLU HG3 H 0.998 11.928 -2.777 1.00 . A A . 124 GLU HG3 1 1
2 4450 1 1 124 GLU N N -2.030 13.663 -5.000 1.00 . A A . 124 GLU N 1 1
2 4451 1 1 124 GLU O O 1.106 12.441 -5.870 1.00 . A A . 124 GLU O 1 1
2 4452 1 1 124 GLU OE1 O 1.827 15.054 -2.869 1.00 . A A . 124 GLU OE1 1 1
2 4453 1 1 124 GLU OE2 O 3.142 13.318 -2.679 1.00 . A A . 124 GLU OE2 1 1
2 4454 1 1 125 TYR C C 0.055 9.979 -7.280 1.00 . A A . 125 TYR C 1 1
2 4455 1 1 125 TYR CA C -0.002 9.868 -5.736 1.00 . A A . 125 TYR CA 1 1
2 4456 1 1 125 TYR CB C -0.803 8.598 -5.312 1.00 . A A . 125 TYR CB 1 1
2 4457 1 1 125 TYR CD1 C -0.129 6.698 -6.911 1.00 . A A . 125 TYR CD1 1 1
2 4458 1 1 125 TYR CD2 C 0.748 6.652 -4.687 1.00 . A A . 125 TYR CD2 1 1
2 4459 1 1 125 TYR CE1 C 0.569 5.552 -7.216 1.00 . A A . 125 TYR CE1 1 1
2 4460 1 1 125 TYR CE2 C 1.455 5.504 -4.997 1.00 . A A . 125 TYR CE2 1 1
2 4461 1 1 125 TYR CG C -0.061 7.281 -5.637 1.00 . A A . 125 TYR CG 1 1
2 4462 1 1 125 TYR CZ C 1.362 4.961 -6.262 1.00 . A A . 125 TYR CZ 1 1
2 4463 1 1 125 TYR H H -1.429 11.056 -4.681 1.00 . A A . 125 TYR H 1 1
2 4464 1 1 125 TYR HA H 1.015 9.773 -5.360 1.00 . A A . 125 TYR HA 1 1
2 4465 1 1 125 TYR HB2 H -0.984 8.631 -4.244 1.00 . A A . 125 TYR HB2 1 1
2 4466 1 1 125 TYR HB3 H -1.761 8.584 -5.824 1.00 . A A . 125 TYR HB3 1 1
2 4467 1 1 125 TYR HD1 H -0.752 7.163 -7.667 1.00 . A A . 125 TYR HD1 1 1
2 4468 1 1 125 TYR HD2 H 0.822 7.076 -3.692 1.00 . A A . 125 TYR HD2 1 1
2 4469 1 1 125 TYR HE1 H 0.499 5.124 -8.209 1.00 . A A . 125 TYR HE1 1 1
2 4470 1 1 125 TYR HE2 H 2.077 5.034 -4.244 1.00 . A A . 125 TYR HE2 1 1
2 4471 1 1 125 TYR HH H 2.522 3.946 -7.418 1.00 . A A . 125 TYR HH 1 1
2 4472 1 1 125 TYR N N -0.569 11.102 -5.146 1.00 . A A . 125 TYR N 1 1
2 4473 1 1 125 TYR O O 1.031 9.560 -7.901 1.00 . A A . 125 TYR O 1 1
2 4474 1 1 125 TYR OH O 2.072 3.824 -6.575 1.00 . A A . 125 TYR OH 1 1
2 4475 1 1 126 ASN C C 0.021 11.540 -9.958 1.00 . A A . 126 ASN C 1 1
2 4476 1 1 126 ASN CA C -1.138 10.701 -9.342 1.00 . A A . 126 ASN CA 1 1
2 4477 1 1 126 ASN CB C -2.512 11.356 -9.677 1.00 . A A . 126 ASN CB 1 1
2 4478 1 1 126 ASN CG C -2.903 11.305 -11.166 1.00 . A A . 126 ASN CG 1 1
2 4479 1 1 126 ASN H H -1.710 10.923 -7.303 1.00 . A A . 126 ASN H 1 1
2 4480 1 1 126 ASN HA H -1.114 9.701 -9.769 1.00 . A A . 126 ASN HA 1 1
2 4481 1 1 126 ASN HB2 H -3.285 10.847 -9.114 1.00 . A A . 126 ASN HB2 1 1
2 4482 1 1 126 ASN HB3 H -2.492 12.396 -9.368 1.00 . A A . 126 ASN HB3 1 1
2 4483 1 1 126 ASN HD21 H -4.785 11.662 -10.708 1.00 . A A . 126 ASN HD21 1 1
2 4484 1 1 126 ASN HD22 H -4.441 11.460 -12.385 1.00 . A A . 126 ASN HD22 1 1
2 4485 1 1 126 ASN N N -0.998 10.567 -7.874 1.00 . A A . 126 ASN N 1 1
2 4486 1 1 126 ASN ND2 N -4.170 11.496 -11.447 1.00 . A A . 126 ASN ND2 1 1
2 4487 1 1 126 ASN O O 0.813 11.034 -10.759 1.00 . A A . 126 ASN O 1 1
2 4488 1 1 126 ASN OD1 O -2.076 11.142 -12.059 1.00 . A A . 126 ASN OD1 1 1
2 4489 1 1 127 GLU C C 2.492 13.623 -9.754 1.00 . A A . 127 GLU C 1 1
2 4490 1 1 127 GLU CA C 1.012 13.800 -10.194 1.00 . A A . 127 GLU CA 1 1
2 4491 1 1 127 GLU CB C 0.519 15.250 -9.916 1.00 . A A . 127 GLU CB 1 1
2 4492 1 1 127 GLU CD C -1.332 17.004 -10.374 1.00 . A A . 127 GLU CD 1 1
2 4493 1 1 127 GLU CG C -0.933 15.516 -10.385 1.00 . A A . 127 GLU CG 1 1
2 4494 1 1 127 GLU H H -0.490 13.121 -8.847 1.00 . A A . 127 GLU H 1 1
2 4495 1 1 127 GLU HA H 0.955 13.630 -11.266 1.00 . A A . 127 GLU HA 1 1
2 4496 1 1 127 GLU HB2 H 0.572 15.443 -8.848 1.00 . A A . 127 GLU HB2 1 1
2 4497 1 1 127 GLU HB3 H 1.176 15.947 -10.428 1.00 . A A . 127 GLU HB3 1 1
2 4498 1 1 127 GLU HG2 H -1.041 15.128 -11.394 1.00 . A A . 127 GLU HG2 1 1
2 4499 1 1 127 GLU HG3 H -1.613 14.968 -9.737 1.00 . A A . 127 GLU HG3 1 1
2 4500 1 1 127 GLU N N 0.100 12.820 -9.565 1.00 . A A . 127 GLU N 1 1
2 4501 1 1 127 GLU O O 3.412 13.819 -10.562 1.00 . A A . 127 GLU O 1 1
2 4502 1 1 127 GLU OE1 O -1.619 17.548 -9.286 1.00 . A A . 127 GLU OE1 1 1
2 4503 1 1 127 GLU OE2 O -1.358 17.637 -11.457 1.00 . A A . 127 GLU OE2 1 1
2 4504 1 1 128 VAL C C 4.692 11.702 -8.283 1.00 . A A . 128 VAL C 1 1
2 4505 1 1 128 VAL CA C 4.080 13.084 -7.907 1.00 . A A . 128 VAL CA 1 1
2 4506 1 1 128 VAL CB C 4.073 13.287 -6.341 1.00 . A A . 128 VAL CB 1 1
2 4507 1 1 128 VAL CG1 C 5.477 13.119 -5.716 1.00 . A A . 128 VAL CG1 1 1
2 4508 1 1 128 VAL CG2 C 3.483 14.671 -5.971 1.00 . A A . 128 VAL CG2 1 1
2 4509 1 1 128 VAL H H 1.940 13.148 -7.881 1.00 . A A . 128 VAL H 1 1
2 4510 1 1 128 VAL HA H 4.715 13.859 -8.336 1.00 . A A . 128 VAL HA 1 1
2 4511 1 1 128 VAL HB H 3.426 12.526 -5.908 1.00 . A A . 128 VAL HB 1 1
2 4512 1 1 128 VAL HG11 H 5.427 13.275 -4.643 1.00 . A A . 128 VAL HG11 1 1
2 4513 1 1 128 VAL HG12 H 6.159 13.841 -6.147 1.00 . A A . 128 VAL HG12 1 1
2 4514 1 1 128 VAL HG13 H 5.848 12.122 -5.912 1.00 . A A . 128 VAL HG13 1 1
2 4515 1 1 128 VAL HG21 H 4.097 15.455 -6.396 1.00 . A A . 128 VAL HG21 1 1
2 4516 1 1 128 VAL HG22 H 3.458 14.784 -4.892 1.00 . A A . 128 VAL HG22 1 1
2 4517 1 1 128 VAL HG23 H 2.477 14.754 -6.357 1.00 . A A . 128 VAL HG23 1 1
2 4518 1 1 128 VAL N N 2.714 13.269 -8.473 1.00 . A A . 128 VAL N 1 1
2 4519 1 1 128 VAL O O 5.920 11.564 -8.366 1.00 . A A . 128 VAL O 1 1
2 4520 1 1 129 PHE C C 3.699 8.968 -10.326 1.00 . A A . 129 PHE C 1 1
2 4521 1 1 129 PHE CA C 4.300 9.328 -8.943 1.00 . A A . 129 PHE CA 1 1
2 4522 1 1 129 PHE CB C 3.953 8.240 -7.877 1.00 . A A . 129 PHE CB 1 1
2 4523 1 1 129 PHE CD1 C 5.845 8.629 -6.231 1.00 . A A . 129 PHE CD1 1 1
2 4524 1 1 129 PHE CD2 C 3.607 8.842 -5.424 1.00 . A A . 129 PHE CD2 1 1
2 4525 1 1 129 PHE CE1 C 6.328 8.950 -4.978 1.00 . A A . 129 PHE CE1 1 1
2 4526 1 1 129 PHE CE2 C 4.090 9.167 -4.169 1.00 . A A . 129 PHE CE2 1 1
2 4527 1 1 129 PHE CG C 4.477 8.567 -6.478 1.00 . A A . 129 PHE CG 1 1
2 4528 1 1 129 PHE CZ C 5.450 9.219 -3.947 1.00 . A A . 129 PHE CZ 1 1
2 4529 1 1 129 PHE H H 2.878 10.828 -8.386 1.00 . A A . 129 PHE H 1 1
2 4530 1 1 129 PHE HA H 5.385 9.361 -9.052 1.00 . A A . 129 PHE HA 1 1
2 4531 1 1 129 PHE HB2 H 2.874 8.127 -7.822 1.00 . A A . 129 PHE HB2 1 1
2 4532 1 1 129 PHE HB3 H 4.384 7.290 -8.181 1.00 . A A . 129 PHE HB3 1 1
2 4533 1 1 129 PHE HD1 H 6.539 8.418 -7.037 1.00 . A A . 129 PHE HD1 1 1
2 4534 1 1 129 PHE HD2 H 2.537 8.797 -5.593 1.00 . A A . 129 PHE HD2 1 1
2 4535 1 1 129 PHE HE1 H 7.396 8.989 -4.804 1.00 . A A . 129 PHE HE1 1 1
2 4536 1 1 129 PHE HE2 H 3.401 9.378 -3.361 1.00 . A A . 129 PHE HE2 1 1
2 4537 1 1 129 PHE HZ H 5.832 9.473 -2.965 1.00 . A A . 129 PHE HZ 1 1
2 4538 1 1 129 PHE N N 3.841 10.678 -8.510 1.00 . A A . 129 PHE N 1 1
2 4539 1 1 129 PHE O O 4.372 9.100 -11.353 1.00 . A A . 129 PHE O 1 1
2 4540 1 1 130 GLY C C 1.349 6.611 -11.494 1.00 . A A . 130 GLY C 1 1
2 4541 1 1 130 GLY CA C 1.752 8.084 -11.574 1.00 . A A . 130 GLY CA 1 1
2 4542 1 1 130 GLY H H 1.913 8.555 -9.507 1.00 . A A . 130 GLY H 1 1
2 4543 1 1 130 GLY HA2 H 0.860 8.680 -11.725 1.00 . A A . 130 GLY HA2 1 1
2 4544 1 1 130 GLY HA3 H 2.407 8.219 -12.429 1.00 . A A . 130 GLY HA3 1 1
2 4545 1 1 130 GLY N N 2.420 8.551 -10.346 1.00 . A A . 130 GLY N 1 1
2 4546 1 1 130 GLY O O 1.761 5.895 -10.568 1.00 . A A . 130 GLY O 1 1
2 4547 1 1 131 GLU C C 1.155 3.724 -12.892 1.00 . A A . 131 GLU C 1 1
2 4548 1 1 131 GLU CA C 0.053 4.751 -12.523 1.00 . A A . 131 GLU CA 1 1
2 4549 1 1 131 GLU CB C -1.199 4.652 -13.456 1.00 . A A . 131 GLU CB 1 1
2 4550 1 1 131 GLU CD C -0.277 4.182 -15.849 1.00 . A A . 131 GLU CD 1 1
2 4551 1 1 131 GLU CG C -1.026 5.153 -14.915 1.00 . A A . 131 GLU CG 1 1
2 4552 1 1 131 GLU H H 0.303 6.759 -13.200 1.00 . A A . 131 GLU H 1 1
2 4553 1 1 131 GLU HA H -0.269 4.515 -11.516 1.00 . A A . 131 GLU HA 1 1
2 4554 1 1 131 GLU HB2 H -1.525 3.620 -13.493 1.00 . A A . 131 GLU HB2 1 1
2 4555 1 1 131 GLU HB3 H -1.997 5.234 -13.000 1.00 . A A . 131 GLU HB3 1 1
2 4556 1 1 131 GLU HG2 H -2.010 5.323 -15.335 1.00 . A A . 131 GLU HG2 1 1
2 4557 1 1 131 GLU HG3 H -0.497 6.101 -14.885 1.00 . A A . 131 GLU HG3 1 1
2 4558 1 1 131 GLU N N 0.559 6.146 -12.483 1.00 . A A . 131 GLU N 1 1
2 4559 1 1 131 GLU O O 0.955 2.513 -12.764 1.00 . A A . 131 GLU O 1 1
2 4560 1 1 131 GLU OE1 O -0.822 3.096 -16.150 1.00 . A A . 131 GLU OE1 1 1
2 4561 1 1 131 GLU OE2 O 0.846 4.498 -16.298 1.00 . A A . 131 GLU OE2 1 1
2 4562 1 1 132 ASP C C 4.579 3.411 -12.635 1.00 . A A . 132 ASP C 1 1
2 4563 1 1 132 ASP CA C 3.474 3.403 -13.727 1.00 . A A . 132 ASP CA 1 1
2 4564 1 1 132 ASP CB C 4.057 3.929 -15.062 1.00 . A A . 132 ASP CB 1 1
2 4565 1 1 132 ASP CG C 4.566 5.380 -14.953 1.00 . A A . 132 ASP CG 1 1
2 4566 1 1 132 ASP H H 2.371 5.195 -13.470 1.00 . A A . 132 ASP H 1 1
2 4567 1 1 132 ASP HA H 3.143 2.378 -13.872 1.00 . A A . 132 ASP HA 1 1
2 4568 1 1 132 ASP HB2 H 4.872 3.284 -15.371 1.00 . A A . 132 ASP HB2 1 1
2 4569 1 1 132 ASP HB3 H 3.284 3.890 -15.821 1.00 . A A . 132 ASP HB3 1 1
2 4570 1 1 132 ASP N N 2.307 4.225 -13.352 1.00 . A A . 132 ASP N 1 1
2 4571 1 1 132 ASP O O 5.519 2.620 -12.707 1.00 . A A . 132 ASP O 1 1
2 4572 1 1 132 ASP OD1 O 3.732 6.311 -14.875 1.00 . A A . 132 ASP OD1 1 1
2 4573 1 1 132 ASP OD2 O 5.797 5.595 -14.912 1.00 . A A . 132 ASP OD2 1 1
2 4574 1 1 133 THR C C 5.245 4.176 -9.206 1.00 . A A . 133 THR C 1 1
2 4575 1 1 133 THR CA C 5.578 4.575 -10.672 1.00 . A A . 133 THR CA 1 1
2 4576 1 1 133 THR CB C 5.992 6.091 -10.732 1.00 . A A . 133 THR CB 1 1
2 4577 1 1 133 THR CG2 C 7.227 6.416 -9.870 1.00 . A A . 133 THR CG2 1 1
2 4578 1 1 133 THR H H 3.614 4.776 -11.512 1.00 . A A . 133 THR H 1 1
2 4579 1 1 133 THR HA H 6.442 3.992 -10.989 1.00 . A A . 133 THR HA 1 1
2 4580 1 1 133 THR HB H 5.158 6.690 -10.379 1.00 . A A . 133 THR HB 1 1
2 4581 1 1 133 THR HG1 H 5.736 5.974 -12.698 1.00 . A A . 133 THR HG1 1 1
2 4582 1 1 133 THR HG21 H 7.463 7.470 -9.951 1.00 . A A . 133 THR HG21 1 1
2 4583 1 1 133 THR HG22 H 8.074 5.836 -10.211 1.00 . A A . 133 THR HG22 1 1
2 4584 1 1 133 THR HG23 H 7.025 6.175 -8.833 1.00 . A A . 133 THR HG23 1 1
2 4585 1 1 133 THR N N 4.464 4.300 -11.625 1.00 . A A . 133 THR N 1 1
2 4586 1 1 133 THR O O 4.131 4.378 -8.717 1.00 . A A . 133 THR O 1 1
2 4587 1 1 133 THR OG1 O 6.286 6.480 -12.088 1.00 . A A . 133 THR OG1 1 1
2 4588 1 1 134 VAL C C 6.641 4.504 -6.227 1.00 . A A . 134 VAL C 1 1
2 4589 1 1 134 VAL CA C 6.267 3.261 -7.090 1.00 . A A . 134 VAL CA 1 1
2 4590 1 1 134 VAL CB C 7.324 2.089 -6.856 1.00 . A A . 134 VAL CB 1 1
2 4591 1 1 134 VAL CG1 C 7.595 1.778 -5.362 1.00 . A A . 134 VAL CG1 1 1
2 4592 1 1 134 VAL CG2 C 6.881 0.813 -7.598 1.00 . A A . 134 VAL CG2 1 1
2 4593 1 1 134 VAL H H 7.079 3.422 -9.036 1.00 . A A . 134 VAL H 1 1
2 4594 1 1 134 VAL HA H 5.283 2.905 -6.812 1.00 . A A . 134 VAL HA 1 1
2 4595 1 1 134 VAL HB H 8.267 2.406 -7.295 1.00 . A A . 134 VAL HB 1 1
2 4596 1 1 134 VAL HG11 H 6.678 1.470 -4.878 1.00 . A A . 134 VAL HG11 1 1
2 4597 1 1 134 VAL HG12 H 7.973 2.665 -4.869 1.00 . A A . 134 VAL HG12 1 1
2 4598 1 1 134 VAL HG13 H 8.331 0.986 -5.275 1.00 . A A . 134 VAL HG13 1 1
2 4599 1 1 134 VAL HG21 H 7.620 0.033 -7.464 1.00 . A A . 134 VAL HG21 1 1
2 4600 1 1 134 VAL HG22 H 6.780 1.020 -8.658 1.00 . A A . 134 VAL HG22 1 1
2 4601 1 1 134 VAL HG23 H 5.927 0.473 -7.212 1.00 . A A . 134 VAL HG23 1 1
2 4602 1 1 134 VAL N N 6.262 3.609 -8.534 1.00 . A A . 134 VAL N 1 1
2 4603 1 1 134 VAL O O 7.345 5.396 -6.723 1.00 . A A . 134 VAL O 1 1
2 4604 1 1 135 PRO C C 8.287 5.382 -3.826 1.00 . A A . 135 PRO C 1 1
2 4605 1 1 135 PRO CA C 6.734 5.521 -3.922 1.00 . A A . 135 PRO CA 1 1
2 4606 1 1 135 PRO CB C 6.024 5.094 -2.612 1.00 . A A . 135 PRO CB 1 1
2 4607 1 1 135 PRO CD C 4.922 3.937 -4.413 1.00 . A A . 135 PRO CD 1 1
2 4608 1 1 135 PRO CG C 4.687 4.590 -3.063 1.00 . A A . 135 PRO CG 1 1
2 4609 1 1 135 PRO HA H 6.489 6.555 -4.148 1.00 . A A . 135 PRO HA 1 1
2 4610 1 1 135 PRO HB2 H 6.592 4.311 -2.114 1.00 . A A . 135 PRO HB2 1 1
2 4611 1 1 135 PRO HB3 H 5.925 5.945 -1.945 1.00 . A A . 135 PRO HB3 1 1
2 4612 1 1 135 PRO HD2 H 5.100 2.869 -4.299 1.00 . A A . 135 PRO HD2 1 1
2 4613 1 1 135 PRO HD3 H 4.080 4.101 -5.071 1.00 . A A . 135 PRO HD3 1 1
2 4614 1 1 135 PRO HG2 H 4.300 3.864 -2.352 1.00 . A A . 135 PRO HG2 1 1
2 4615 1 1 135 PRO HG3 H 3.989 5.417 -3.161 1.00 . A A . 135 PRO HG3 1 1
2 4616 1 1 135 PRO N N 6.141 4.614 -4.940 1.00 . A A . 135 PRO N 1 1
2 4617 1 1 135 PRO O O 8.816 4.532 -3.099 1.00 . A A . 135 PRO O 1 1
2 4618 1 1 136 TYR C C 11.165 7.110 -3.782 1.00 . A A . 136 TYR C 1 1
2 4619 1 1 136 TYR CA C 10.465 6.147 -4.767 1.00 . A A . 136 TYR CA 1 1
2 4620 1 1 136 TYR CB C 10.885 6.456 -6.241 1.00 . A A . 136 TYR CB 1 1
2 4621 1 1 136 TYR CD1 C 9.273 8.074 -7.394 1.00 . A A . 136 TYR CD1 1 1
2 4622 1 1 136 TYR CD2 C 11.362 8.951 -6.642 1.00 . A A . 136 TYR CD2 1 1
2 4623 1 1 136 TYR CE1 C 8.921 9.319 -7.873 1.00 . A A . 136 TYR CE1 1 1
2 4624 1 1 136 TYR CE2 C 11.009 10.201 -7.119 1.00 . A A . 136 TYR CE2 1 1
2 4625 1 1 136 TYR CG C 10.500 7.855 -6.768 1.00 . A A . 136 TYR CG 1 1
2 4626 1 1 136 TYR CZ C 9.786 10.379 -7.732 1.00 . A A . 136 TYR CZ 1 1
2 4627 1 1 136 TYR H H 8.496 6.840 -5.177 1.00 . A A . 136 TYR H 1 1
2 4628 1 1 136 TYR HA H 10.787 5.136 -4.529 1.00 . A A . 136 TYR HA 1 1
2 4629 1 1 136 TYR HB2 H 11.962 6.354 -6.328 1.00 . A A . 136 TYR HB2 1 1
2 4630 1 1 136 TYR HB3 H 10.428 5.717 -6.891 1.00 . A A . 136 TYR HB3 1 1
2 4631 1 1 136 TYR HD1 H 8.585 7.244 -7.505 1.00 . A A . 136 TYR HD1 1 1
2 4632 1 1 136 TYR HD2 H 12.324 8.812 -6.160 1.00 . A A . 136 TYR HD2 1 1
2 4633 1 1 136 TYR HE1 H 7.961 9.459 -8.355 1.00 . A A . 136 TYR HE1 1 1
2 4634 1 1 136 TYR HE2 H 11.692 11.033 -7.007 1.00 . A A . 136 TYR HE2 1 1
2 4635 1 1 136 TYR HH H 8.500 11.792 -8.024 1.00 . A A . 136 TYR HH 1 1
2 4636 1 1 136 TYR N N 8.992 6.195 -4.636 1.00 . A A . 136 TYR N 1 1
2 4637 1 1 136 TYR O O 10.513 7.876 -3.054 1.00 . A A . 136 TYR O 1 1
2 4638 1 1 136 TYR OH O 9.431 11.623 -8.211 1.00 . A A . 136 TYR OH 1 1
2 4639 1 1 137 ARG C C 13.306 9.417 -3.474 1.00 . A A . 137 ARG C 1 1
2 4640 1 1 137 ARG CA C 13.334 7.959 -2.944 1.00 . A A . 137 ARG CA 1 1
2 4641 1 1 137 ARG CB C 14.797 7.434 -2.858 1.00 . A A . 137 ARG CB 1 1
2 4642 1 1 137 ARG CD C 15.419 7.954 -0.380 1.00 . A A . 137 ARG CD 1 1
2 4643 1 1 137 ARG CG C 15.717 8.220 -1.879 1.00 . A A . 137 ARG CG 1 1
2 4644 1 1 137 ARG CZ C 13.690 9.518 0.526 1.00 . A A . 137 ARG CZ 1 1
2 4645 1 1 137 ARG H H 12.960 6.435 -4.375 1.00 . A A . 137 ARG H 1 1
2 4646 1 1 137 ARG HA H 12.909 7.944 -1.939 1.00 . A A . 137 ARG HA 1 1
2 4647 1 1 137 ARG HB2 H 14.778 6.395 -2.547 1.00 . A A . 137 ARG HB2 1 1
2 4648 1 1 137 ARG HB3 H 15.240 7.482 -3.848 1.00 . A A . 137 ARG HB3 1 1
2 4649 1 1 137 ARG HD2 H 15.543 6.895 -0.188 1.00 . A A . 137 ARG HD2 1 1
2 4650 1 1 137 ARG HD3 H 16.147 8.497 0.219 1.00 . A A . 137 ARG HD3 1 1
2 4651 1 1 137 ARG HE H 13.367 7.648 -0.009 1.00 . A A . 137 ARG HE 1 1
2 4652 1 1 137 ARG HG2 H 16.747 7.948 -2.078 1.00 . A A . 137 ARG HG2 1 1
2 4653 1 1 137 ARG HG3 H 15.600 9.283 -2.071 1.00 . A A . 137 ARG HG3 1 1
2 4654 1 1 137 ARG HH11 H 15.478 10.360 0.335 1.00 . A A . 137 ARG HH11 1 1
2 4655 1 1 137 ARG HH12 H 14.240 11.375 0.966 1.00 . A A . 137 ARG HH12 1 1
2 4656 1 1 137 ARG HH21 H 11.797 8.988 0.826 1.00 . A A . 137 ARG HH21 1 1
2 4657 1 1 137 ARG HH22 H 12.200 10.610 1.258 1.00 . A A . 137 ARG HH22 1 1
2 4658 1 1 137 ARG N N 12.511 7.077 -3.788 1.00 . A A . 137 ARG N 1 1
2 4659 1 1 137 ARG NE N 14.052 8.338 0.051 1.00 . A A . 137 ARG NE 1 1
2 4660 1 1 137 ARG NH1 N 14.535 10.488 0.620 1.00 . A A . 137 ARG NH1 1 1
2 4661 1 1 137 ARG NH2 N 12.467 9.719 0.897 1.00 . A A . 137 ARG NH2 1 1
2 4662 1 1 137 ARG O O 14.019 9.757 -4.430 1.00 . A A . 137 ARG O 1 1
2 4663 1 1 138 ARG C C 13.410 12.443 -2.297 1.00 . A A . 138 ARG C 1 1
2 4664 1 1 138 ARG CA C 12.373 11.699 -3.169 1.00 . A A . 138 ARG CA 1 1
2 4665 1 1 138 ARG CB C 10.940 12.259 -2.921 1.00 . A A . 138 ARG CB 1 1
2 4666 1 1 138 ARG CD C 8.446 12.195 -3.609 1.00 . A A . 138 ARG CD 1 1
2 4667 1 1 138 ARG CG C 9.826 11.498 -3.674 1.00 . A A . 138 ARG CG 1 1
2 4668 1 1 138 ARG CZ C 6.717 12.468 -1.832 1.00 . A A . 138 ARG CZ 1 1
2 4669 1 1 138 ARG H H 11.797 9.872 -2.233 1.00 . A A . 138 ARG H 1 1
2 4670 1 1 138 ARG HA H 12.625 11.840 -4.219 1.00 . A A . 138 ARG HA 1 1
2 4671 1 1 138 ARG HB2 H 10.723 12.214 -1.858 1.00 . A A . 138 ARG HB2 1 1
2 4672 1 1 138 ARG HB3 H 10.917 13.297 -3.235 1.00 . A A . 138 ARG HB3 1 1
2 4673 1 1 138 ARG HD2 H 8.513 13.146 -4.129 1.00 . A A . 138 ARG HD2 1 1
2 4674 1 1 138 ARG HD3 H 7.721 11.568 -4.121 1.00 . A A . 138 ARG HD3 1 1
2 4675 1 1 138 ARG HE H 8.660 12.677 -1.565 1.00 . A A . 138 ARG HE 1 1
2 4676 1 1 138 ARG HG2 H 10.114 11.404 -4.715 1.00 . A A . 138 ARG HG2 1 1
2 4677 1 1 138 ARG HG3 H 9.736 10.506 -3.245 1.00 . A A . 138 ARG HG3 1 1
2 4678 1 1 138 ARG HH11 H 5.958 11.847 -3.556 1.00 . A A . 138 ARG HH11 1 1
2 4679 1 1 138 ARG HH12 H 4.808 12.157 -2.308 1.00 . A A . 138 ARG HH12 1 1
2 4680 1 1 138 ARG HH21 H 7.159 13.059 0.013 1.00 . A A . 138 ARG HH21 1 1
2 4681 1 1 138 ARG HH22 H 5.482 12.795 -0.317 1.00 . A A . 138 ARG HH22 1 1
2 4682 1 1 138 ARG N N 12.431 10.250 -2.879 1.00 . A A . 138 ARG N 1 1
2 4683 1 1 138 ARG NE N 7.980 12.453 -2.227 1.00 . A A . 138 ARG NE 1 1
2 4684 1 1 138 ARG NH1 N 5.757 12.129 -2.626 1.00 . A A . 138 ARG NH1 1 1
2 4685 1 1 138 ARG NH2 N 6.431 12.807 -0.622 1.00 . A A . 138 ARG NH2 1 1
2 4686 1 1 138 ARG O O 13.324 12.394 -1.062 1.00 . A A . 138 ARG O 1 1
2 4687 1 1 139 PHE C C 16.592 12.853 -1.744 1.00 . A A . 139 PHE C 1 1
2 4688 1 1 139 PHE CA C 15.523 13.835 -2.332 1.00 . A A . 139 PHE CA 1 1
2 4689 1 1 139 PHE CB C 15.052 14.858 -1.243 1.00 . A A . 139 PHE CB 1 1
2 4690 1 1 139 PHE CD1 C 14.660 17.092 -2.403 1.00 . A A . 139 PHE CD1 1 1
2 4691 1 1 139 PHE CD2 C 12.740 15.871 -1.650 1.00 . A A . 139 PHE CD2 1 1
2 4692 1 1 139 PHE CE1 C 13.833 18.091 -2.889 1.00 . A A . 139 PHE CE1 1 1
2 4693 1 1 139 PHE CE2 C 11.917 16.870 -2.135 1.00 . A A . 139 PHE CE2 1 1
2 4694 1 1 139 PHE CG C 14.130 15.962 -1.777 1.00 . A A . 139 PHE CG 1 1
2 4695 1 1 139 PHE CZ C 12.463 17.982 -2.750 1.00 . A A . 139 PHE CZ 1 1
2 4696 1 1 139 PHE H H 14.336 13.112 -3.946 1.00 . A A . 139 PHE H 1 1
2 4697 1 1 139 PHE HA H 15.994 14.393 -3.133 1.00 . A A . 139 PHE HA 1 1
2 4698 1 1 139 PHE HB2 H 14.527 14.322 -0.460 1.00 . A A . 139 PHE HB2 1 1
2 4699 1 1 139 PHE HB3 H 15.924 15.334 -0.805 1.00 . A A . 139 PHE HB3 1 1
2 4700 1 1 139 PHE HD1 H 15.733 17.183 -2.513 1.00 . A A . 139 PHE HD1 1 1
2 4701 1 1 139 PHE HD2 H 12.303 15.000 -1.171 1.00 . A A . 139 PHE HD2 1 1
2 4702 1 1 139 PHE HE1 H 14.260 18.960 -3.371 1.00 . A A . 139 PHE HE1 1 1
2 4703 1 1 139 PHE HE2 H 10.843 16.785 -2.029 1.00 . A A . 139 PHE HE2 1 1
2 4704 1 1 139 PHE HZ H 11.816 18.765 -3.128 1.00 . A A . 139 PHE HZ 1 1
2 4705 1 1 139 PHE N N 14.384 13.109 -2.966 1.00 . A A . 139 PHE N 1 1
2 4706 1 1 139 PHE O O 16.251 11.747 -1.289 1.00 . A A . 139 PHE O 1 1
2 4707 1 1 140 PRO C C 18.899 12.589 0.475 1.00 . A A . 140 PRO C 1 1
2 4708 1 1 140 PRO CA C 18.993 12.460 -1.075 1.00 . A A . 140 PRO CA 1 1
2 4709 1 1 140 PRO CB C 20.316 13.082 -1.622 1.00 . A A . 140 PRO CB 1 1
2 4710 1 1 140 PRO CD C 18.496 14.368 -2.526 1.00 . A A . 140 PRO CD 1 1
2 4711 1 1 140 PRO CG C 19.906 13.903 -2.812 1.00 . A A . 140 PRO CG 1 1
2 4712 1 1 140 PRO HA H 18.949 11.407 -1.341 1.00 . A A . 140 PRO HA 1 1
2 4713 1 1 140 PRO HB2 H 20.785 13.702 -0.861 1.00 . A A . 140 PRO HB2 1 1
2 4714 1 1 140 PRO HB3 H 21.004 12.293 -1.904 1.00 . A A . 140 PRO HB3 1 1
2 4715 1 1 140 PRO HD2 H 18.505 15.265 -1.913 1.00 . A A . 140 PRO HD2 1 1
2 4716 1 1 140 PRO HD3 H 17.953 14.546 -3.446 1.00 . A A . 140 PRO HD3 1 1
2 4717 1 1 140 PRO HG2 H 20.571 14.753 -2.926 1.00 . A A . 140 PRO HG2 1 1
2 4718 1 1 140 PRO HG3 H 19.928 13.295 -3.712 1.00 . A A . 140 PRO HG3 1 1
2 4719 1 1 140 PRO N N 17.920 13.225 -1.778 1.00 . A A . 140 PRO N 1 1
2 4720 1 1 140 PRO O O 19.584 11.877 1.212 1.00 . A A . 140 PRO O 1 1
2 4721 1 1 141 THR C C 16.284 13.177 2.642 1.00 . A A . 141 THR C 1 1
2 4722 1 1 141 THR CA C 17.718 13.719 2.372 1.00 . A A . 141 THR CA 1 1
2 4723 1 1 141 THR CB C 17.836 15.231 2.796 1.00 . A A . 141 THR CB 1 1
2 4724 1 1 141 THR CG2 C 16.787 16.124 2.097 1.00 . A A . 141 THR CG2 1 1
2 4725 1 1 141 THR H H 17.691 14.168 0.293 1.00 . A A . 141 THR H 1 1
2 4726 1 1 141 THR HA H 18.414 13.140 2.975 1.00 . A A . 141 THR HA 1 1
2 4727 1 1 141 THR HB H 18.825 15.582 2.513 1.00 . A A . 141 THR HB 1 1
2 4728 1 1 141 THR HG1 H 17.237 16.184 4.435 1.00 . A A . 141 THR HG1 1 1
2 4729 1 1 141 THR HG21 H 16.902 16.050 1.023 1.00 . A A . 141 THR HG21 1 1
2 4730 1 1 141 THR HG22 H 16.924 17.155 2.399 1.00 . A A . 141 THR HG22 1 1
2 4731 1 1 141 THR HG23 H 15.791 15.804 2.375 1.00 . A A . 141 THR HG23 1 1
2 4732 1 1 141 THR N N 18.075 13.546 0.942 1.00 . A A . 141 THR N 1 1
2 4733 1 1 141 THR O O 15.624 12.698 1.714 1.00 . A A . 141 THR O 1 1
2 4734 1 1 141 THR OG1 O 17.712 15.365 4.223 1.00 . A A . 141 THR OG1 1 1
2 4735 1 1 142 LEU C C 14.439 11.174 4.332 1.00 . A A . 142 LEU C 1 1
2 4736 1 1 142 LEU CA C 14.499 12.722 4.378 1.00 . A A . 142 LEU CA 1 1
2 4737 1 1 142 LEU CB C 13.302 13.355 3.593 1.00 . A A . 142 LEU CB 1 1
2 4738 1 1 142 LEU CD1 C 11.938 15.399 2.856 1.00 . A A . 142 LEU CD1 1 1
2 4739 1 1 142 LEU CD2 C 12.988 15.351 5.182 1.00 . A A . 142 LEU CD2 1 1
2 4740 1 1 142 LEU CG C 13.132 14.906 3.707 1.00 . A A . 142 LEU CG 1 1
2 4741 1 1 142 LEU H H 16.395 13.693 4.582 1.00 . A A . 142 LEU H 1 1
2 4742 1 1 142 LEU HA H 14.409 12.999 5.421 1.00 . A A . 142 LEU HA 1 1
2 4743 1 1 142 LEU HB2 H 13.428 13.103 2.543 1.00 . A A . 142 LEU HB2 1 1
2 4744 1 1 142 LEU HB3 H 12.388 12.887 3.941 1.00 . A A . 142 LEU HB3 1 1
2 4745 1 1 142 LEU HD11 H 12.094 15.135 1.819 1.00 . A A . 142 LEU HD11 1 1
2 4746 1 1 142 LEU HD12 H 11.855 16.474 2.937 1.00 . A A . 142 LEU HD12 1 1
2 4747 1 1 142 LEU HD13 H 11.019 14.944 3.208 1.00 . A A . 142 LEU HD13 1 1
2 4748 1 1 142 LEU HD21 H 13.878 15.077 5.735 1.00 . A A . 142 LEU HD21 1 1
2 4749 1 1 142 LEU HD22 H 12.127 14.872 5.634 1.00 . A A . 142 LEU HD22 1 1
2 4750 1 1 142 LEU HD23 H 12.862 16.423 5.225 1.00 . A A . 142 LEU HD23 1 1
2 4751 1 1 142 LEU HG H 14.023 15.382 3.309 1.00 . A A . 142 LEU HG 1 1
2 4752 1 1 142 LEU N N 15.823 13.257 3.917 1.00 . A A . 142 LEU N 1 1
2 4753 1 1 142 LEU O O 13.362 10.572 4.208 1.00 . A A . 142 LEU O 1 1
2 4754 1 1 143 GLU C C 16.909 8.790 5.583 1.00 . A A . 143 GLU C 1 1
2 4755 1 1 143 GLU CA C 15.743 9.092 4.624 1.00 . A A . 143 GLU CA 1 1
2 4756 1 1 143 GLU CB C 15.957 8.405 3.250 1.00 . A A . 143 GLU CB 1 1
2 4757 1 1 143 GLU CD C 17.285 6.198 2.827 1.00 . A A . 143 GLU CD 1 1
2 4758 1 1 143 GLU CG C 15.955 6.839 3.276 1.00 . A A . 143 GLU CG 1 1
2 4759 1 1 143 GLU H H 16.426 11.091 4.476 1.00 . A A . 143 GLU H 1 1
2 4760 1 1 143 GLU HA H 14.820 8.713 5.063 1.00 . A A . 143 GLU HA 1 1
2 4761 1 1 143 GLU HB2 H 15.161 8.733 2.588 1.00 . A A . 143 GLU HB2 1 1
2 4762 1 1 143 GLU HB3 H 16.899 8.752 2.837 1.00 . A A . 143 GLU HB3 1 1
2 4763 1 1 143 GLU HG2 H 15.726 6.505 4.283 1.00 . A A . 143 GLU HG2 1 1
2 4764 1 1 143 GLU HG3 H 15.166 6.478 2.620 1.00 . A A . 143 GLU HG3 1 1
2 4765 1 1 143 GLU N N 15.612 10.549 4.470 1.00 . A A . 143 GLU N 1 1
2 4766 1 1 143 GLU O O 18.037 9.241 5.353 1.00 . A A . 143 GLU O 1 1
2 4767 1 1 143 GLU OE1 O 17.567 6.188 1.605 1.00 . A A . 143 GLU OE1 1 1
2 4768 1 1 143 GLU OE2 O 18.058 5.726 3.691 1.00 . A A . 143 GLU OE2 1 1
2 4769 1 1 144 HIS C C 18.625 6.635 6.990 1.00 . A A . 144 HIS C 1 1
2 4770 1 1 144 HIS CA C 17.612 7.615 7.660 1.00 . A A . 144 HIS CA 1 1
2 4771 1 1 144 HIS CB C 16.906 6.968 8.888 1.00 . A A . 144 HIS CB 1 1
2 4772 1 1 144 HIS CD2 C 18.338 5.316 10.334 1.00 . A A . 144 HIS CD2 1 1
2 4773 1 1 144 HIS CE1 C 19.158 6.767 11.755 1.00 . A A . 144 HIS CE1 1 1
2 4774 1 1 144 HIS CG C 17.843 6.537 10.000 1.00 . A A . 144 HIS CG 1 1
2 4775 1 1 144 HIS H H 15.656 7.926 6.871 1.00 . A A . 144 HIS H 1 1
2 4776 1 1 144 HIS HA H 18.160 8.492 8.003 1.00 . A A . 144 HIS HA 1 1
2 4777 1 1 144 HIS HB2 H 16.208 7.680 9.310 1.00 . A A . 144 HIS HB2 1 1
2 4778 1 1 144 HIS HB3 H 16.349 6.095 8.560 1.00 . A A . 144 HIS HB3 1 1
2 4779 1 1 144 HIS HD1 H 18.212 8.383 10.948 1.00 . A A . 144 HIS HD1 1 1
2 4780 1 1 144 HIS HD2 H 18.122 4.376 9.840 1.00 . A A . 144 HIS HD2 1 1
2 4781 1 1 144 HIS HE1 H 19.705 7.203 12.578 1.00 . A A . 144 HIS HE1 1 1
2 4782 1 1 144 HIS HE2 H 19.540 4.773 11.963 1.00 . A A . 144 HIS HE2 1 1
2 4783 1 1 144 HIS N N 16.602 8.091 6.687 1.00 . A A . 144 HIS N 1 1
2 4784 1 1 144 HIS ND1 N 18.381 7.419 10.916 1.00 . A A . 144 HIS ND1 1 1
2 4785 1 1 144 HIS NE2 N 19.149 5.493 11.424 1.00 . A A . 144 HIS NE2 1 1
2 4786 1 1 144 HIS O O 18.398 5.416 6.929 1.00 . A A . 144 HIS O 1 1
2 4787 1 1 145 HIS C C 21.693 5.664 6.740 1.00 . A A . 145 HIS C 1 1
2 4788 1 1 145 HIS CA C 20.791 6.448 5.764 1.00 . A A . 145 HIS CA 1 1
2 4789 1 1 145 HIS CB C 21.631 7.390 4.863 1.00 . A A . 145 HIS CB 1 1
2 4790 1 1 145 HIS CD2 C 20.768 7.235 2.408 1.00 . A A . 145 HIS CD2 1 1
2 4791 1 1 145 HIS CE1 C 19.598 9.073 2.363 1.00 . A A . 145 HIS CE1 1 1
2 4792 1 1 145 HIS CG C 20.898 7.833 3.622 1.00 . A A . 145 HIS CG 1 1
2 4793 1 1 145 HIS H H 19.830 8.183 6.561 1.00 . A A . 145 HIS H 1 1
2 4794 1 1 145 HIS HA H 20.287 5.724 5.121 1.00 . A A . 145 HIS HA 1 1
2 4795 1 1 145 HIS HB2 H 21.902 8.275 5.425 1.00 . A A . 145 HIS HB2 1 1
2 4796 1 1 145 HIS HB3 H 22.539 6.886 4.547 1.00 . A A . 145 HIS HB3 1 1
2 4797 1 1 145 HIS HD1 H 20.029 9.631 4.274 1.00 . A A . 145 HIS HD1 1 1
2 4798 1 1 145 HIS HD2 H 21.218 6.298 2.102 1.00 . A A . 145 HIS HD2 1 1
2 4799 1 1 145 HIS HE1 H 18.946 9.869 2.032 1.00 . A A . 145 HIS HE1 1 1
2 4800 1 1 145 HIS HE2 H 19.425 7.698 0.884 1.00 . A A . 145 HIS HE2 1 1
2 4801 1 1 145 HIS N N 19.730 7.208 6.469 1.00 . A A . 145 HIS N 1 1
2 4802 1 1 145 HIS ND1 N 20.149 8.981 3.552 1.00 . A A . 145 HIS ND1 1 1
2 4803 1 1 145 HIS NE2 N 19.948 8.030 1.643 1.00 . A A . 145 HIS NE2 1 1
2 4804 1 1 145 HIS O O 22.023 6.142 7.830 1.00 . A A . 145 HIS O 1 1
2 4805 1 1 146 HIS C C 24.370 3.588 6.846 1.00 . A A . 146 HIS C 1 1
2 4806 1 1 146 HIS CA C 22.852 3.492 7.145 1.00 . A A . 146 HIS CA 1 1
2 4807 1 1 146 HIS CB C 22.302 2.059 6.888 1.00 . A A . 146 HIS CB 1 1
2 4808 1 1 146 HIS CD2 C 20.012 1.790 8.119 1.00 . A A . 146 HIS CD2 1 1
2 4809 1 1 146 HIS CE1 C 18.702 1.967 6.372 1.00 . A A . 146 HIS CE1 1 1
2 4810 1 1 146 HIS CG C 20.803 1.956 7.030 1.00 . A A . 146 HIS CG 1 1
2 4811 1 1 146 HIS H H 21.869 4.196 5.393 1.00 . A A . 146 HIS H 1 1
2 4812 1 1 146 HIS HA H 22.698 3.742 8.195 1.00 . A A . 146 HIS HA 1 1
2 4813 1 1 146 HIS HB2 H 22.558 1.752 5.879 1.00 . A A . 146 HIS HB2 1 1
2 4814 1 1 146 HIS HB3 H 22.755 1.366 7.589 1.00 . A A . 146 HIS HB3 1 1
2 4815 1 1 146 HIS HD1 H 20.204 2.172 5.018 1.00 . A A . 146 HIS HD1 1 1
2 4816 1 1 146 HIS HD2 H 20.341 1.668 9.143 1.00 . A A . 146 HIS HD2 1 1
2 4817 1 1 146 HIS HE1 H 17.820 2.015 5.748 1.00 . A A . 146 HIS HE1 1 1
2 4818 1 1 146 HIS HE2 H 17.915 1.791 8.244 1.00 . A A . 146 HIS HE2 1 1
2 4819 1 1 146 HIS N N 22.092 4.455 6.313 1.00 . A A . 146 HIS N 1 1
2 4820 1 1 146 HIS ND1 N 19.941 2.060 5.956 1.00 . A A . 146 HIS ND1 1 1
2 4821 1 1 146 HIS NE2 N 18.714 1.802 7.676 1.00 . A A . 146 HIS NE2 1 1
2 4822 1 1 146 HIS O O 24.969 2.660 6.284 1.00 . A A . 146 HIS O 1 1
2 4823 1 1 147 HIS C C 26.829 4.833 5.527 1.00 . A A . 147 HIS C 1 1
2 4824 1 1 147 HIS CA C 26.400 5.079 7.005 1.00 . A A . 147 HIS CA 1 1
2 4825 1 1 147 HIS CB C 27.304 4.318 8.025 1.00 . A A . 147 HIS CB 1 1
2 4826 1 1 147 HIS CD2 C 29.425 5.781 8.483 1.00 . A A . 147 HIS CD2 1 1
2 4827 1 1 147 HIS CE1 C 30.901 4.515 7.473 1.00 . A A . 147 HIS CE1 1 1
2 4828 1 1 147 HIS CG C 28.766 4.703 7.987 1.00 . A A . 147 HIS CG 1 1
2 4829 1 1 147 HIS H H 24.406 5.414 7.675 1.00 . A A . 147 HIS H 1 1
2 4830 1 1 147 HIS HA H 26.492 6.144 7.197 1.00 . A A . 147 HIS HA 1 1
2 4831 1 1 147 HIS HB2 H 26.940 4.502 9.027 1.00 . A A . 147 HIS HB2 1 1
2 4832 1 1 147 HIS HB3 H 27.237 3.256 7.826 1.00 . A A . 147 HIS HB3 1 1
2 4833 1 1 147 HIS HD1 H 29.569 3.075 6.916 1.00 . A A . 147 HIS HD1 1 1
2 4834 1 1 147 HIS HD2 H 28.987 6.605 9.034 1.00 . A A . 147 HIS HD2 1 1
2 4835 1 1 147 HIS HE1 H 31.833 4.135 7.078 1.00 . A A . 147 HIS HE1 1 1
2 4836 1 1 147 HIS HE2 H 31.481 6.183 8.494 1.00 . A A . 147 HIS HE2 1 1
2 4837 1 1 147 HIS N N 24.964 4.746 7.224 1.00 . A A . 147 HIS N 1 1
2 4838 1 1 147 HIS ND1 N 29.728 3.934 7.363 1.00 . A A . 147 HIS ND1 1 1
2 4839 1 1 147 HIS NE2 N 30.747 5.636 8.146 1.00 . A A . 147 HIS NE2 1 1
2 4840 1 1 147 HIS O O 27.602 3.910 5.230 1.00 . A A . 147 HIS O 1 1
2 4841 1 1 148 HIS C C 25.606 4.321 2.579 1.00 . A A . 148 HIS C 1 1
2 4842 1 1 148 HIS CA C 26.407 5.540 3.134 1.00 . A A . 148 HIS CA 1 1
2 4843 1 1 148 HIS CB C 27.893 5.512 2.658 1.00 . A A . 148 HIS CB 1 1
2 4844 1 1 148 HIS CD2 C 29.345 7.108 4.134 1.00 . A A . 148 HIS CD2 1 1
2 4845 1 1 148 HIS CE1 C 29.546 8.759 2.707 1.00 . A A . 148 HIS CE1 1 1
2 4846 1 1 148 HIS CG C 28.675 6.758 3.006 1.00 . A A . 148 HIS CG 1 1
2 4847 1 1 148 HIS H H 25.752 6.426 4.960 1.00 . A A . 148 HIS H 1 1
2 4848 1 1 148 HIS HA H 25.947 6.435 2.726 1.00 . A A . 148 HIS HA 1 1
2 4849 1 1 148 HIS HB2 H 28.395 4.669 3.115 1.00 . A A . 148 HIS HB2 1 1
2 4850 1 1 148 HIS HB3 H 27.924 5.395 1.580 1.00 . A A . 148 HIS HB3 1 1
2 4851 1 1 148 HIS HD1 H 28.449 7.872 1.234 1.00 . A A . 148 HIS HD1 1 1
2 4852 1 1 148 HIS HD2 H 29.447 6.514 5.034 1.00 . A A . 148 HIS HD2 1 1
2 4853 1 1 148 HIS HE1 H 29.816 9.706 2.259 1.00 . A A . 148 HIS HE1 1 1
2 4854 1 1 148 HIS HE2 H 30.307 8.917 4.596 1.00 . A A . 148 HIS HE2 1 1
2 4855 1 1 148 HIS N N 26.278 5.670 4.617 1.00 . A A . 148 HIS N 1 1
2 4856 1 1 148 HIS ND1 N 28.824 7.819 2.139 1.00 . A A . 148 HIS ND1 1 1
2 4857 1 1 148 HIS NE2 N 29.877 8.356 3.916 1.00 . A A . 148 HIS NE2 1 1
2 4858 1 1 148 HIS O O 24.706 4.490 1.749 1.00 . A A . 148 HIS O 1 1
2 4859 1 1 149 HIS C C 23.801 1.827 3.243 1.00 . A A . 149 HIS C 1 1
2 4860 1 1 149 HIS CA C 25.238 1.848 2.663 1.00 . A A . 149 HIS CA 1 1
2 4861 1 1 149 HIS CB C 26.065 0.630 3.166 1.00 . A A . 149 HIS CB 1 1
2 4862 1 1 149 HIS CD2 C 25.777 -1.401 1.558 1.00 . A A . 149 HIS CD2 1 1
2 4863 1 1 149 HIS CE1 C 24.469 -2.629 2.812 1.00 . A A . 149 HIS CE1 1 1
2 4864 1 1 149 HIS CG C 25.563 -0.719 2.709 1.00 . A A . 149 HIS CG 1 1
2 4865 1 1 149 HIS H H 26.694 3.027 3.665 1.00 . A A . 149 HIS H 1 1
2 4866 1 1 149 HIS HA H 25.181 1.814 1.580 1.00 . A A . 149 HIS HA 1 1
2 4867 1 1 149 HIS HB2 H 27.087 0.728 2.817 1.00 . A A . 149 HIS HB2 1 1
2 4868 1 1 149 HIS HB3 H 26.077 0.628 4.251 1.00 . A A . 149 HIS HB3 1 1
2 4869 1 1 149 HIS HD1 H 24.398 -1.312 4.369 1.00 . A A . 149 HIS HD1 1 1
2 4870 1 1 149 HIS HD2 H 26.388 -1.077 0.726 1.00 . A A . 149 HIS HD2 1 1
2 4871 1 1 149 HIS HE1 H 23.848 -3.439 3.165 1.00 . A A . 149 HIS HE1 1 1
2 4872 1 1 149 HIS HE2 H 25.088 -3.290 0.982 1.00 . A A . 149 HIS HE2 1 1
2 4873 1 1 149 HIS N N 25.941 3.097 3.044 1.00 . A A . 149 HIS N 1 1
2 4874 1 1 149 HIS ND1 N 24.735 -1.521 3.470 1.00 . A A . 149 HIS ND1 1 1
2 4875 1 1 149 HIS NE2 N 25.089 -2.579 1.653 1.00 . A A . 149 HIS NE2 1 1
2 4876 1 1 149 HIS O O 22.944 1.032 2.841 1.00 . A A . 149 HIS O 1 1
3 4877 1 1 1 MET C C 19.811 4.504 -6.976 1.00 . A A . 1 MET C 1 1
3 4878 1 1 1 MET CA C 20.197 3.963 -5.584 1.00 . A A . 1 MET CA 1 1
3 4879 1 1 1 MET CB C 20.720 5.128 -4.695 1.00 . A A . 1 MET CB 1 1
3 4880 1 1 1 MET CE C 20.415 7.473 -2.545 1.00 . A A . 1 MET CE 1 1
3 4881 1 1 1 MET CG C 20.891 4.780 -3.207 1.00 . A A . 1 MET CG 1 1
3 4882 1 1 1 MET H1 H 20.850 2.094 -6.262 1.00 . A A . 1 MET H1 1 1
3 4883 1 1 1 MET H2 H 21.463 2.518 -4.744 1.00 . A A . 1 MET H2 1 1
3 4884 1 1 1 MET H3 H 22.081 3.244 -6.141 1.00 . A A . 1 MET H3 1 1
3 4885 1 1 1 MET HA H 19.318 3.532 -5.114 1.00 . A A . 1 MET HA 1 1
3 4886 1 1 1 MET HB2 H 21.682 5.452 -5.075 1.00 . A A . 1 MET HB2 1 1
3 4887 1 1 1 MET HB3 H 20.028 5.963 -4.764 1.00 . A A . 1 MET HB3 1 1
3 4888 1 1 1 MET HE1 H 20.397 7.704 -3.601 1.00 . A A . 1 MET HE1 1 1
3 4889 1 1 1 MET HE2 H 20.713 8.350 -1.991 1.00 . A A . 1 MET HE2 1 1
3 4890 1 1 1 MET HE3 H 19.427 7.166 -2.228 1.00 . A A . 1 MET HE3 1 1
3 4891 1 1 1 MET HG2 H 19.924 4.524 -2.792 1.00 . A A . 1 MET HG2 1 1
3 4892 1 1 1 MET HG3 H 21.550 3.926 -3.119 1.00 . A A . 1 MET HG3 1 1
3 4893 1 1 1 MET N N 21.218 2.882 -5.691 1.00 . A A . 1 MET N 1 1
3 4894 1 1 1 MET O O 20.688 4.844 -7.775 1.00 . A A . 1 MET O 1 1
3 4895 1 1 1 MET SD S 21.585 6.146 -2.239 1.00 . A A . 1 MET SD 1 1
3 4896 1 1 2 LYS C C 16.381 5.401 -8.293 1.00 . A A . 2 LYS C 1 1
3 4897 1 1 2 LYS CA C 17.909 5.176 -8.459 1.00 . A A . 2 LYS CA 1 1
3 4898 1 1 2 LYS CB C 18.255 4.319 -9.735 1.00 . A A . 2 LYS CB 1 1
3 4899 1 1 2 LYS CD C 16.436 2.459 -9.959 1.00 . A A . 2 LYS CD 1 1
3 4900 1 1 2 LYS CE C 16.202 0.958 -10.206 1.00 . A A . 2 LYS CE 1 1
3 4901 1 1 2 LYS CG C 17.924 2.798 -9.700 1.00 . A A . 2 LYS CG 1 1
3 4902 1 1 2 LYS H H 17.869 4.196 -6.575 1.00 . A A . 2 LYS H 1 1
3 4903 1 1 2 LYS HA H 18.362 6.157 -8.568 1.00 . A A . 2 LYS HA 1 1
3 4904 1 1 2 LYS HB2 H 17.745 4.749 -10.588 1.00 . A A . 2 LYS HB2 1 1
3 4905 1 1 2 LYS HB3 H 19.321 4.415 -9.911 1.00 . A A . 2 LYS HB3 1 1
3 4906 1 1 2 LYS HD2 H 15.852 2.766 -9.095 1.00 . A A . 2 LYS HD2 1 1
3 4907 1 1 2 LYS HD3 H 16.094 3.016 -10.827 1.00 . A A . 2 LYS HD3 1 1
3 4908 1 1 2 LYS HE2 H 16.643 0.390 -9.398 1.00 . A A . 2 LYS HE2 1 1
3 4909 1 1 2 LYS HE3 H 15.134 0.767 -10.230 1.00 . A A . 2 LYS HE3 1 1
3 4910 1 1 2 LYS HG2 H 18.525 2.299 -10.453 1.00 . A A . 2 LYS HG2 1 1
3 4911 1 1 2 LYS HG3 H 18.205 2.414 -8.723 1.00 . A A . 2 LYS HG3 1 1
3 4912 1 1 2 LYS HZ1 H 16.350 0.991 -12.287 1.00 . A A . 2 LYS HZ1 1 1
3 4913 1 1 2 LYS HZ2 H 16.652 -0.526 -11.605 1.00 . A A . 2 LYS HZ2 1 1
3 4914 1 1 2 LYS HZ3 H 17.822 0.694 -11.505 1.00 . A A . 2 LYS HZ3 1 1
3 4915 1 1 2 LYS N N 18.487 4.569 -7.236 1.00 . A A . 2 LYS N 1 1
3 4916 1 1 2 LYS NZ N 16.798 0.499 -11.488 1.00 . A A . 2 LYS NZ 1 1
3 4917 1 1 2 LYS O O 15.813 5.123 -7.228 1.00 . A A . 2 LYS O 1 1
3 4918 1 1 3 VAL C C 13.638 4.785 -9.965 1.00 . A A . 3 VAL C 1 1
3 4919 1 1 3 VAL CA C 14.267 6.078 -9.404 1.00 . A A . 3 VAL CA 1 1
3 4920 1 1 3 VAL CB C 13.848 7.324 -10.281 1.00 . A A . 3 VAL CB 1 1
3 4921 1 1 3 VAL CG1 C 12.303 7.477 -10.361 1.00 . A A . 3 VAL CG1 1 1
3 4922 1 1 3 VAL CG2 C 14.509 8.623 -9.743 1.00 . A A . 3 VAL CG2 1 1
3 4923 1 1 3 VAL H H 16.248 6.042 -10.182 1.00 . A A . 3 VAL H 1 1
3 4924 1 1 3 VAL HA H 13.910 6.240 -8.383 1.00 . A A . 3 VAL HA 1 1
3 4925 1 1 3 VAL HB H 14.215 7.160 -11.294 1.00 . A A . 3 VAL HB 1 1
3 4926 1 1 3 VAL HG11 H 12.046 8.331 -10.978 1.00 . A A . 3 VAL HG11 1 1
3 4927 1 1 3 VAL HG12 H 11.896 7.623 -9.368 1.00 . A A . 3 VAL HG12 1 1
3 4928 1 1 3 VAL HG13 H 11.868 6.584 -10.794 1.00 . A A . 3 VAL HG13 1 1
3 4929 1 1 3 VAL HG21 H 14.180 8.811 -8.729 1.00 . A A . 3 VAL HG21 1 1
3 4930 1 1 3 VAL HG22 H 14.233 9.466 -10.367 1.00 . A A . 3 VAL HG22 1 1
3 4931 1 1 3 VAL HG23 H 15.587 8.517 -9.754 1.00 . A A . 3 VAL HG23 1 1
3 4932 1 1 3 VAL N N 15.732 5.888 -9.367 1.00 . A A . 3 VAL N 1 1
3 4933 1 1 3 VAL O O 13.827 4.460 -11.137 1.00 . A A . 3 VAL O 1 1
3 4934 1 1 4 PHE C C 11.015 3.009 -10.277 1.00 . A A . 4 PHE C 1 1
3 4935 1 1 4 PHE CA C 12.314 2.745 -9.479 1.00 . A A . 4 PHE CA 1 1
3 4936 1 1 4 PHE CB C 12.027 1.886 -8.211 1.00 . A A . 4 PHE CB 1 1
3 4937 1 1 4 PHE CD1 C 14.237 2.052 -6.946 1.00 . A A . 4 PHE CD1 1 1
3 4938 1 1 4 PHE CD2 C 13.490 -0.123 -7.624 1.00 . A A . 4 PHE CD2 1 1
3 4939 1 1 4 PHE CE1 C 15.371 1.487 -6.386 1.00 . A A . 4 PHE CE1 1 1
3 4940 1 1 4 PHE CE2 C 14.623 -0.687 -7.059 1.00 . A A . 4 PHE CE2 1 1
3 4941 1 1 4 PHE CG C 13.275 1.259 -7.577 1.00 . A A . 4 PHE CG 1 1
3 4942 1 1 4 PHE CZ C 15.562 0.118 -6.441 1.00 . A A . 4 PHE CZ 1 1
3 4943 1 1 4 PHE H H 12.903 4.313 -8.164 1.00 . A A . 4 PHE H 1 1
3 4944 1 1 4 PHE HA H 13.009 2.195 -10.114 1.00 . A A . 4 PHE HA 1 1
3 4945 1 1 4 PHE HB2 H 11.552 2.512 -7.461 1.00 . A A . 4 PHE HB2 1 1
3 4946 1 1 4 PHE HB3 H 11.340 1.084 -8.468 1.00 . A A . 4 PHE HB3 1 1
3 4947 1 1 4 PHE HD1 H 14.094 3.125 -6.896 1.00 . A A . 4 PHE HD1 1 1
3 4948 1 1 4 PHE HD2 H 12.758 -0.759 -8.106 1.00 . A A . 4 PHE HD2 1 1
3 4949 1 1 4 PHE HE1 H 16.112 2.120 -5.912 1.00 . A A . 4 PHE HE1 1 1
3 4950 1 1 4 PHE HE2 H 14.772 -1.758 -7.104 1.00 . A A . 4 PHE HE2 1 1
3 4951 1 1 4 PHE HZ H 16.451 -0.325 -6.005 1.00 . A A . 4 PHE HZ 1 1
3 4952 1 1 4 PHE N N 12.964 4.017 -9.097 1.00 . A A . 4 PHE N 1 1
3 4953 1 1 4 PHE O O 10.024 3.457 -9.714 1.00 . A A . 4 PHE O 1 1
3 4954 1 1 5 LYS C C 9.958 1.813 -13.599 1.00 . A A . 5 LYS C 1 1
3 4955 1 1 5 LYS CA C 9.882 2.874 -12.487 1.00 . A A . 5 LYS CA 1 1
3 4956 1 1 5 LYS CB C 9.743 4.303 -13.115 1.00 . A A . 5 LYS CB 1 1
3 4957 1 1 5 LYS CD C 12.208 4.771 -13.778 1.00 . A A . 5 LYS CD 1 1
3 4958 1 1 5 LYS CE C 13.184 5.042 -14.935 1.00 . A A . 5 LYS CE 1 1
3 4959 1 1 5 LYS CG C 10.742 4.677 -14.245 1.00 . A A . 5 LYS CG 1 1
3 4960 1 1 5 LYS H H 11.920 2.512 -11.995 1.00 . A A . 5 LYS H 1 1
3 4961 1 1 5 LYS HA H 8.995 2.669 -11.887 1.00 . A A . 5 LYS HA 1 1
3 4962 1 1 5 LYS HB2 H 8.744 4.397 -13.529 1.00 . A A . 5 LYS HB2 1 1
3 4963 1 1 5 LYS HB3 H 9.844 5.037 -12.319 1.00 . A A . 5 LYS HB3 1 1
3 4964 1 1 5 LYS HD2 H 12.296 5.576 -13.053 1.00 . A A . 5 LYS HD2 1 1
3 4965 1 1 5 LYS HD3 H 12.486 3.837 -13.299 1.00 . A A . 5 LYS HD3 1 1
3 4966 1 1 5 LYS HE2 H 12.962 6.010 -15.365 1.00 . A A . 5 LYS HE2 1 1
3 4967 1 1 5 LYS HE3 H 14.197 5.048 -14.552 1.00 . A A . 5 LYS HE3 1 1
3 4968 1 1 5 LYS HG2 H 10.678 3.924 -15.024 1.00 . A A . 5 LYS HG2 1 1
3 4969 1 1 5 LYS HG3 H 10.446 5.636 -14.663 1.00 . A A . 5 LYS HG3 1 1
3 4970 1 1 5 LYS HZ1 H 13.781 4.209 -16.750 1.00 . A A . 5 LYS HZ1 1 1
3 4971 1 1 5 LYS HZ2 H 12.133 4.028 -16.428 1.00 . A A . 5 LYS HZ2 1 1
3 4972 1 1 5 LYS HZ3 H 13.264 3.067 -15.615 1.00 . A A . 5 LYS HZ3 1 1
3 4973 1 1 5 LYS N N 11.060 2.767 -11.596 1.00 . A A . 5 LYS N 1 1
3 4974 1 1 5 LYS NZ N 13.084 4.014 -16.005 1.00 . A A . 5 LYS NZ 1 1
3 4975 1 1 5 LYS O O 11.051 1.345 -13.954 1.00 . A A . 5 LYS O 1 1
3 4976 1 1 6 ARG C C 9.186 1.223 -16.588 1.00 . A A . 6 ARG C 1 1
3 4977 1 1 6 ARG CA C 8.718 0.531 -15.297 1.00 . A A . 6 ARG CA 1 1
3 4978 1 1 6 ARG CB C 7.296 -0.047 -15.518 1.00 . A A . 6 ARG CB 1 1
3 4979 1 1 6 ARG CD C 5.516 -1.767 -14.848 1.00 . A A . 6 ARG CD 1 1
3 4980 1 1 6 ARG CG C 6.897 -1.156 -14.536 1.00 . A A . 6 ARG CG 1 1
3 4981 1 1 6 ARG CZ C 3.224 -0.949 -15.324 1.00 . A A . 6 ARG CZ 1 1
3 4982 1 1 6 ARG H H 7.971 1.758 -13.702 1.00 . A A . 6 ARG H 1 1
3 4983 1 1 6 ARG HA H 9.393 -0.301 -15.094 1.00 . A A . 6 ARG HA 1 1
3 4984 1 1 6 ARG HB2 H 6.575 0.761 -15.431 1.00 . A A . 6 ARG HB2 1 1
3 4985 1 1 6 ARG HB3 H 7.229 -0.455 -16.524 1.00 . A A . 6 ARG HB3 1 1
3 4986 1 1 6 ARG HD2 H 5.586 -2.341 -15.768 1.00 . A A . 6 ARG HD2 1 1
3 4987 1 1 6 ARG HD3 H 5.233 -2.430 -14.037 1.00 . A A . 6 ARG HD3 1 1
3 4988 1 1 6 ARG HE H 4.762 0.199 -14.908 1.00 . A A . 6 ARG HE 1 1
3 4989 1 1 6 ARG HG2 H 7.641 -1.939 -14.598 1.00 . A A . 6 ARG HG2 1 1
3 4990 1 1 6 ARG HG3 H 6.888 -0.746 -13.535 1.00 . A A . 6 ARG HG3 1 1
3 4991 1 1 6 ARG HH11 H 3.335 -2.942 -15.279 1.00 . A A . 6 ARG HH11 1 1
3 4992 1 1 6 ARG HH12 H 1.793 -2.290 -15.694 1.00 . A A . 6 ARG HH12 1 1
3 4993 1 1 6 ARG HH21 H 2.827 0.989 -15.457 1.00 . A A . 6 ARG HH21 1 1
3 4994 1 1 6 ARG HH22 H 1.507 -0.075 -15.784 1.00 . A A . 6 ARG HH22 1 1
3 4995 1 1 6 ARG N N 8.788 1.433 -14.132 1.00 . A A . 6 ARG N 1 1
3 4996 1 1 6 ARG NE N 4.478 -0.732 -15.006 1.00 . A A . 6 ARG NE 1 1
3 4997 1 1 6 ARG NH1 N 2.745 -2.156 -15.435 1.00 . A A . 6 ARG NH1 1 1
3 4998 1 1 6 ARG NH2 N 2.459 0.063 -15.533 1.00 . A A . 6 ARG NH2 1 1
3 4999 1 1 6 ARG O O 9.041 2.432 -16.773 1.00 . A A . 6 ARG O 1 1
3 5000 1 1 7 VAL C C 9.285 -0.374 -19.667 1.00 . A A . 7 VAL C 1 1
3 5001 1 1 7 VAL CA C 10.008 0.722 -18.857 1.00 . A A . 7 VAL CA 1 1
3 5002 1 1 7 VAL CB C 11.543 0.754 -19.225 1.00 . A A . 7 VAL CB 1 1
3 5003 1 1 7 VAL CG1 C 11.764 1.139 -20.710 1.00 . A A . 7 VAL CG1 1 1
3 5004 1 1 7 VAL CG2 C 12.325 1.705 -18.283 1.00 . A A . 7 VAL CG2 1 1
3 5005 1 1 7 VAL H H 10.096 -0.453 -17.110 1.00 . A A . 7 VAL H 1 1
3 5006 1 1 7 VAL HA H 9.569 1.696 -19.085 1.00 . A A . 7 VAL HA 1 1
3 5007 1 1 7 VAL HB H 11.941 -0.249 -19.083 1.00 . A A . 7 VAL HB 1 1
3 5008 1 1 7 VAL HG11 H 11.262 0.426 -21.351 1.00 . A A . 7 VAL HG11 1 1
3 5009 1 1 7 VAL HG12 H 12.822 1.138 -20.937 1.00 . A A . 7 VAL HG12 1 1
3 5010 1 1 7 VAL HG13 H 11.362 2.128 -20.891 1.00 . A A . 7 VAL HG13 1 1
3 5011 1 1 7 VAL HG21 H 11.956 2.718 -18.395 1.00 . A A . 7 VAL HG21 1 1
3 5012 1 1 7 VAL HG22 H 13.381 1.682 -18.521 1.00 . A A . 7 VAL HG22 1 1
3 5013 1 1 7 VAL HG23 H 12.190 1.391 -17.254 1.00 . A A . 7 VAL HG23 1 1
3 5014 1 1 7 VAL N N 9.788 0.411 -17.447 1.00 . A A . 7 VAL N 1 1
3 5015 1 1 7 VAL O O 9.574 -1.558 -19.478 1.00 . A A . 7 VAL O 1 1
3 5016 1 1 8 ALA C C 8.554 -1.715 -22.307 1.00 . A A . 8 ALA C 1 1
3 5017 1 1 8 ALA CA C 7.579 -0.887 -21.417 1.00 . A A . 8 ALA CA 1 1
3 5018 1 1 8 ALA CB C 6.593 -0.087 -22.286 1.00 . A A . 8 ALA CB 1 1
3 5019 1 1 8 ALA H H 8.040 0.965 -20.482 1.00 . A A . 8 ALA H 1 1
3 5020 1 1 8 ALA HA H 6.995 -1.572 -20.803 1.00 . A A . 8 ALA HA 1 1
3 5021 1 1 8 ALA HB1 H 5.920 0.473 -21.653 1.00 . A A . 8 ALA HB1 1 1
3 5022 1 1 8 ALA HB2 H 6.016 -0.764 -22.906 1.00 . A A . 8 ALA HB2 1 1
3 5023 1 1 8 ALA HB3 H 7.138 0.600 -22.921 1.00 . A A . 8 ALA HB3 1 1
3 5024 1 1 8 ALA N N 8.302 0.026 -20.491 1.00 . A A . 8 ALA N 1 1
3 5025 1 1 8 ALA O O 9.108 -1.210 -23.289 1.00 . A A . 8 ALA O 1 1
3 5026 1 1 9 GLY C C 10.517 -4.728 -21.538 1.00 . A A . 9 GLY C 1 1
3 5027 1 1 9 GLY CA C 9.740 -3.882 -22.555 1.00 . A A . 9 GLY CA 1 1
3 5028 1 1 9 GLY H H 8.249 -3.297 -21.133 1.00 . A A . 9 GLY H 1 1
3 5029 1 1 9 GLY HA2 H 9.204 -4.543 -23.226 1.00 . A A . 9 GLY HA2 1 1
3 5030 1 1 9 GLY HA3 H 10.450 -3.303 -23.134 1.00 . A A . 9 GLY HA3 1 1
3 5031 1 1 9 GLY N N 8.767 -2.981 -21.906 1.00 . A A . 9 GLY N 1 1
3 5032 1 1 9 GLY O O 11.019 -5.814 -21.865 1.00 . A A . 9 GLY O 1 1
3 5033 1 1 10 ILE C C 10.220 -5.873 -18.455 1.00 . A A . 10 ILE C 1 1
3 5034 1 1 10 ILE CA C 11.252 -4.922 -19.148 1.00 . A A . 10 ILE CA 1 1
3 5035 1 1 10 ILE CB C 11.880 -3.869 -18.143 1.00 . A A . 10 ILE CB 1 1
3 5036 1 1 10 ILE CD1 C 13.947 -3.425 -19.683 1.00 . A A . 10 ILE CD1 1 1
3 5037 1 1 10 ILE CG1 C 12.766 -2.831 -18.914 1.00 . A A . 10 ILE CG1 1 1
3 5038 1 1 10 ILE CG2 C 12.702 -4.555 -17.029 1.00 . A A . 10 ILE CG2 1 1
3 5039 1 1 10 ILE H H 10.235 -3.338 -20.132 1.00 . A A . 10 ILE H 1 1
3 5040 1 1 10 ILE HA H 12.064 -5.534 -19.544 1.00 . A A . 10 ILE HA 1 1
3 5041 1 1 10 ILE HB H 11.062 -3.339 -17.668 1.00 . A A . 10 ILE HB 1 1
3 5042 1 1 10 ILE HD11 H 13.586 -4.111 -20.438 1.00 . A A . 10 ILE HD11 1 1
3 5043 1 1 10 ILE HD12 H 14.602 -3.951 -19.002 1.00 . A A . 10 ILE HD12 1 1
3 5044 1 1 10 ILE HD13 H 14.497 -2.627 -20.161 1.00 . A A . 10 ILE HD13 1 1
3 5045 1 1 10 ILE HG12 H 12.149 -2.309 -19.634 1.00 . A A . 10 ILE HG12 1 1
3 5046 1 1 10 ILE HG13 H 13.162 -2.105 -18.212 1.00 . A A . 10 ILE HG13 1 1
3 5047 1 1 10 ILE HG21 H 13.114 -3.808 -16.361 1.00 . A A . 10 ILE HG21 1 1
3 5048 1 1 10 ILE HG22 H 13.512 -5.128 -17.466 1.00 . A A . 10 ILE HG22 1 1
3 5049 1 1 10 ILE HG23 H 12.065 -5.224 -16.462 1.00 . A A . 10 ILE HG23 1 1
3 5050 1 1 10 ILE N N 10.605 -4.221 -20.291 1.00 . A A . 10 ILE N 1 1
3 5051 1 1 10 ILE O O 9.842 -5.730 -17.285 1.00 . A A . 10 ILE O 1 1
3 5052 1 1 11 LYS C C 9.447 -9.070 -18.184 1.00 . A A . 11 LYS C 1 1
3 5053 1 1 11 LYS CA C 8.764 -7.858 -18.881 1.00 . A A . 11 LYS CA 1 1
3 5054 1 1 11 LYS CB C 7.961 -8.316 -20.122 1.00 . A A . 11 LYS CB 1 1
3 5055 1 1 11 LYS CD C 7.948 -9.438 -22.440 1.00 . A A . 11 LYS CD 1 1
3 5056 1 1 11 LYS CE C 6.798 -10.385 -22.041 1.00 . A A . 11 LYS CE 1 1
3 5057 1 1 11 LYS CG C 8.804 -8.989 -21.231 1.00 . A A . 11 LYS CG 1 1
3 5058 1 1 11 LYS H H 9.965 -6.677 -20.216 1.00 . A A . 11 LYS H 1 1
3 5059 1 1 11 LYS HA H 8.065 -7.422 -18.171 1.00 . A A . 11 LYS HA 1 1
3 5060 1 1 11 LYS HB2 H 7.195 -9.016 -19.803 1.00 . A A . 11 LYS HB2 1 1
3 5061 1 1 11 LYS HB3 H 7.471 -7.449 -20.553 1.00 . A A . 11 LYS HB3 1 1
3 5062 1 1 11 LYS HD2 H 7.521 -8.558 -22.912 1.00 . A A . 11 LYS HD2 1 1
3 5063 1 1 11 LYS HD3 H 8.587 -9.944 -23.155 1.00 . A A . 11 LYS HD3 1 1
3 5064 1 1 11 LYS HE2 H 7.207 -11.230 -21.505 1.00 . A A . 11 LYS HE2 1 1
3 5065 1 1 11 LYS HE3 H 6.105 -9.856 -21.395 1.00 . A A . 11 LYS HE3 1 1
3 5066 1 1 11 LYS HG2 H 9.551 -8.281 -21.578 1.00 . A A . 11 LYS HG2 1 1
3 5067 1 1 11 LYS HG3 H 9.310 -9.857 -20.815 1.00 . A A . 11 LYS HG3 1 1
3 5068 1 1 11 LYS HZ1 H 5.259 -11.494 -22.899 1.00 . A A . 11 LYS HZ1 1 1
3 5069 1 1 11 LYS HZ2 H 6.681 -11.468 -23.815 1.00 . A A . 11 LYS HZ2 1 1
3 5070 1 1 11 LYS HZ3 H 5.673 -10.109 -23.779 1.00 . A A . 11 LYS HZ3 1 1
3 5071 1 1 11 LYS N N 9.719 -6.798 -19.281 1.00 . A A . 11 LYS N 1 1
3 5072 1 1 11 LYS NZ N 6.051 -10.898 -23.215 1.00 . A A . 11 LYS NZ 1 1
3 5073 1 1 11 LYS O O 8.785 -10.082 -17.909 1.00 . A A . 11 LYS O 1 1
3 5074 1 1 12 ASP C C 11.321 -9.912 -15.663 1.00 . A A . 12 ASP C 1 1
3 5075 1 1 12 ASP CA C 11.513 -10.017 -17.188 1.00 . A A . 12 ASP CA 1 1
3 5076 1 1 12 ASP CB C 13.017 -9.941 -17.561 1.00 . A A . 12 ASP CB 1 1
3 5077 1 1 12 ASP CG C 13.658 -8.585 -17.243 1.00 . A A . 12 ASP CG 1 1
3 5078 1 1 12 ASP H H 11.199 -8.099 -18.042 1.00 . A A . 12 ASP H 1 1
3 5079 1 1 12 ASP HA H 11.121 -10.978 -17.527 1.00 . A A . 12 ASP HA 1 1
3 5080 1 1 12 ASP HB2 H 13.556 -10.718 -17.028 1.00 . A A . 12 ASP HB2 1 1
3 5081 1 1 12 ASP HB3 H 13.121 -10.129 -18.625 1.00 . A A . 12 ASP HB3 1 1
3 5082 1 1 12 ASP N N 10.750 -8.952 -17.869 1.00 . A A . 12 ASP N 1 1
3 5083 1 1 12 ASP O O 11.435 -8.823 -15.085 1.00 . A A . 12 ASP O 1 1
3 5084 1 1 12 ASP OD1 O 13.471 -7.642 -18.039 1.00 . A A . 12 ASP OD1 1 1
3 5085 1 1 12 ASP OD2 O 14.345 -8.458 -16.196 1.00 . A A . 12 ASP OD2 1 1
3 5086 1 1 13 LYS C C 12.003 -10.803 -12.695 1.00 . A A . 13 LYS C 1 1
3 5087 1 1 13 LYS CA C 10.756 -11.086 -13.566 1.00 . A A . 13 LYS CA 1 1
3 5088 1 1 13 LYS CB C 10.112 -12.426 -13.155 1.00 . A A . 13 LYS CB 1 1
3 5089 1 1 13 LYS CD C 7.999 -13.888 -13.145 1.00 . A A . 13 LYS CD 1 1
3 5090 1 1 13 LYS CE C 7.682 -13.645 -11.655 1.00 . A A . 13 LYS CE 1 1
3 5091 1 1 13 LYS CG C 8.729 -12.692 -13.796 1.00 . A A . 13 LYS CG 1 1
3 5092 1 1 13 LYS H H 11.060 -11.895 -15.512 1.00 . A A . 13 LYS H 1 1
3 5093 1 1 13 LYS HA H 10.035 -10.298 -13.370 1.00 . A A . 13 LYS HA 1 1
3 5094 1 1 13 LYS HB2 H 10.780 -13.233 -13.440 1.00 . A A . 13 LYS HB2 1 1
3 5095 1 1 13 LYS HB3 H 9.996 -12.440 -12.073 1.00 . A A . 13 LYS HB3 1 1
3 5096 1 1 13 LYS HD2 H 7.072 -14.061 -13.675 1.00 . A A . 13 LYS HD2 1 1
3 5097 1 1 13 LYS HD3 H 8.627 -14.769 -13.233 1.00 . A A . 13 LYS HD3 1 1
3 5098 1 1 13 LYS HE2 H 8.599 -13.406 -11.129 1.00 . A A . 13 LYS HE2 1 1
3 5099 1 1 13 LYS HE3 H 6.999 -12.808 -11.570 1.00 . A A . 13 LYS HE3 1 1
3 5100 1 1 13 LYS HG2 H 8.112 -11.807 -13.691 1.00 . A A . 13 LYS HG2 1 1
3 5101 1 1 13 LYS HG3 H 8.867 -12.901 -14.854 1.00 . A A . 13 LYS HG3 1 1
3 5102 1 1 13 LYS HZ1 H 6.181 -15.083 -11.479 1.00 . A A . 13 LYS HZ1 1 1
3 5103 1 1 13 LYS HZ2 H 6.863 -14.619 -10.004 1.00 . A A . 13 LYS HZ2 1 1
3 5104 1 1 13 LYS HZ3 H 7.717 -15.638 -11.046 1.00 . A A . 13 LYS HZ3 1 1
3 5105 1 1 13 LYS N N 11.039 -11.050 -15.013 1.00 . A A . 13 LYS N 1 1
3 5106 1 1 13 LYS NZ N 7.069 -14.828 -11.004 1.00 . A A . 13 LYS NZ 1 1
3 5107 1 1 13 LYS O O 11.862 -10.594 -11.501 1.00 . A A . 13 LYS O 1 1
3 5108 1 1 14 ALA C C 14.408 -8.987 -12.123 1.00 . A A . 14 ALA C 1 1
3 5109 1 1 14 ALA CA C 14.463 -10.458 -12.605 1.00 . A A . 14 ALA CA 1 1
3 5110 1 1 14 ALA CB C 15.656 -10.683 -13.550 1.00 . A A . 14 ALA CB 1 1
3 5111 1 1 14 ALA H H 13.271 -11.176 -14.213 1.00 . A A . 14 ALA H 1 1
3 5112 1 1 14 ALA HA H 14.584 -11.108 -11.743 1.00 . A A . 14 ALA HA 1 1
3 5113 1 1 14 ALA HB1 H 15.672 -11.715 -13.872 1.00 . A A . 14 ALA HB1 1 1
3 5114 1 1 14 ALA HB2 H 16.583 -10.454 -13.038 1.00 . A A . 14 ALA HB2 1 1
3 5115 1 1 14 ALA HB3 H 15.559 -10.042 -14.419 1.00 . A A . 14 ALA HB3 1 1
3 5116 1 1 14 ALA N N 13.211 -10.842 -13.292 1.00 . A A . 14 ALA N 1 1
3 5117 1 1 14 ALA O O 14.606 -8.697 -10.932 1.00 . A A . 14 ALA O 1 1
3 5118 1 1 15 ALA C C 12.590 -6.329 -12.052 1.00 . A A . 15 ALA C 1 1
3 5119 1 1 15 ALA CA C 13.931 -6.637 -12.769 1.00 . A A . 15 ALA CA 1 1
3 5120 1 1 15 ALA CB C 14.053 -5.829 -14.064 1.00 . A A . 15 ALA CB 1 1
3 5121 1 1 15 ALA H H 13.984 -8.375 -13.990 1.00 . A A . 15 ALA H 1 1
3 5122 1 1 15 ALA HA H 14.751 -6.337 -12.117 1.00 . A A . 15 ALA HA 1 1
3 5123 1 1 15 ALA HB1 H 15.012 -6.022 -14.528 1.00 . A A . 15 ALA HB1 1 1
3 5124 1 1 15 ALA HB2 H 13.967 -4.770 -13.851 1.00 . A A . 15 ALA HB2 1 1
3 5125 1 1 15 ALA HB3 H 13.265 -6.121 -14.749 1.00 . A A . 15 ALA HB3 1 1
3 5126 1 1 15 ALA N N 14.090 -8.077 -13.059 1.00 . A A . 15 ALA N 1 1
3 5127 1 1 15 ALA O O 12.555 -5.500 -11.131 1.00 . A A . 15 ALA O 1 1
3 5128 1 1 16 ILE C C 10.174 -7.198 -10.348 1.00 . A A . 16 ILE C 1 1
3 5129 1 1 16 ILE CA C 10.144 -6.840 -11.858 1.00 . A A . 16 ILE CA 1 1
3 5130 1 1 16 ILE CB C 9.043 -7.696 -12.617 1.00 . A A . 16 ILE CB 1 1
3 5131 1 1 16 ILE CD1 C 8.322 -5.765 -14.211 1.00 . A A . 16 ILE CD1 1 1
3 5132 1 1 16 ILE CG1 C 8.861 -7.186 -14.086 1.00 . A A . 16 ILE CG1 1 1
3 5133 1 1 16 ILE CG2 C 7.675 -7.711 -11.871 1.00 . A A . 16 ILE CG2 1 1
3 5134 1 1 16 ILE H H 11.565 -7.585 -13.274 1.00 . A A . 16 ILE H 1 1
3 5135 1 1 16 ILE HA H 9.872 -5.792 -11.950 1.00 . A A . 16 ILE HA 1 1
3 5136 1 1 16 ILE HB H 9.398 -8.723 -12.652 1.00 . A A . 16 ILE HB 1 1
3 5137 1 1 16 ILE HD11 H 8.995 -5.073 -13.725 1.00 . A A . 16 ILE HD11 1 1
3 5138 1 1 16 ILE HD12 H 7.346 -5.707 -13.748 1.00 . A A . 16 ILE HD12 1 1
3 5139 1 1 16 ILE HD13 H 8.236 -5.509 -15.256 1.00 . A A . 16 ILE HD13 1 1
3 5140 1 1 16 ILE HG12 H 9.819 -7.209 -14.591 1.00 . A A . 16 ILE HG12 1 1
3 5141 1 1 16 ILE HG13 H 8.179 -7.843 -14.614 1.00 . A A . 16 ILE HG13 1 1
3 5142 1 1 16 ILE HG21 H 7.299 -6.700 -11.770 1.00 . A A . 16 ILE HG21 1 1
3 5143 1 1 16 ILE HG22 H 7.799 -8.142 -10.886 1.00 . A A . 16 ILE HG22 1 1
3 5144 1 1 16 ILE HG23 H 6.959 -8.305 -12.427 1.00 . A A . 16 ILE HG23 1 1
3 5145 1 1 16 ILE N N 11.487 -6.996 -12.487 1.00 . A A . 16 ILE N 1 1
3 5146 1 1 16 ILE O O 9.585 -6.489 -9.535 1.00 . A A . 16 ILE O 1 1
3 5147 1 1 17 LYS C C 11.673 -7.598 -7.693 1.00 . A A . 17 LYS C 1 1
3 5148 1 1 17 LYS CA C 11.094 -8.716 -8.590 1.00 . A A . 17 LYS CA 1 1
3 5149 1 1 17 LYS CB C 12.046 -9.933 -8.537 1.00 . A A . 17 LYS CB 1 1
3 5150 1 1 17 LYS CD C 13.650 -11.324 -7.036 1.00 . A A . 17 LYS CD 1 1
3 5151 1 1 17 LYS CE C 14.954 -10.485 -7.122 1.00 . A A . 17 LYS CE 1 1
3 5152 1 1 17 LYS CG C 12.351 -10.476 -7.115 1.00 . A A . 17 LYS CG 1 1
3 5153 1 1 17 LYS H H 11.358 -8.772 -10.703 1.00 . A A . 17 LYS H 1 1
3 5154 1 1 17 LYS HA H 10.122 -9.012 -8.209 1.00 . A A . 17 LYS HA 1 1
3 5155 1 1 17 LYS HB2 H 11.609 -10.738 -9.117 1.00 . A A . 17 LYS HB2 1 1
3 5156 1 1 17 LYS HB3 H 12.985 -9.649 -9.006 1.00 . A A . 17 LYS HB3 1 1
3 5157 1 1 17 LYS HD2 H 13.655 -11.863 -6.096 1.00 . A A . 17 LYS HD2 1 1
3 5158 1 1 17 LYS HD3 H 13.646 -12.043 -7.849 1.00 . A A . 17 LYS HD3 1 1
3 5159 1 1 17 LYS HE2 H 14.913 -9.697 -6.385 1.00 . A A . 17 LYS HE2 1 1
3 5160 1 1 17 LYS HE3 H 15.796 -11.131 -6.899 1.00 . A A . 17 LYS HE3 1 1
3 5161 1 1 17 LYS HG2 H 12.443 -9.639 -6.430 1.00 . A A . 17 LYS HG2 1 1
3 5162 1 1 17 LYS HG3 H 11.515 -11.089 -6.798 1.00 . A A . 17 LYS HG3 1 1
3 5163 1 1 17 LYS HZ1 H 14.431 -9.172 -8.663 1.00 . A A . 17 LYS HZ1 1 1
3 5164 1 1 17 LYS HZ2 H 15.169 -10.593 -9.197 1.00 . A A . 17 LYS HZ2 1 1
3 5165 1 1 17 LYS HZ3 H 16.095 -9.381 -8.476 1.00 . A A . 17 LYS HZ3 1 1
3 5166 1 1 17 LYS N N 10.914 -8.266 -9.994 1.00 . A A . 17 LYS N 1 1
3 5167 1 1 17 LYS NZ N 15.175 -9.864 -8.455 1.00 . A A . 17 LYS NZ 1 1
3 5168 1 1 17 LYS O O 11.160 -7.348 -6.607 1.00 . A A . 17 LYS O 1 1
3 5169 1 1 18 THR C C 12.606 -4.615 -7.230 1.00 . A A . 18 THR C 1 1
3 5170 1 1 18 THR CA C 13.469 -5.899 -7.387 1.00 . A A . 18 THR CA 1 1
3 5171 1 1 18 THR CB C 14.835 -5.557 -8.075 1.00 . A A . 18 THR CB 1 1
3 5172 1 1 18 THR CG2 C 15.694 -4.578 -7.247 1.00 . A A . 18 THR CG2 1 1
3 5173 1 1 18 THR H H 13.107 -7.167 -9.048 1.00 . A A . 18 THR H 1 1
3 5174 1 1 18 THR HA H 13.677 -6.305 -6.402 1.00 . A A . 18 THR HA 1 1
3 5175 1 1 18 THR HB H 14.631 -5.106 -9.042 1.00 . A A . 18 THR HB 1 1
3 5176 1 1 18 THR HG1 H 16.417 -6.550 -8.737 1.00 . A A . 18 THR HG1 1 1
3 5177 1 1 18 THR HG21 H 15.156 -3.650 -7.106 1.00 . A A . 18 THR HG21 1 1
3 5178 1 1 18 THR HG22 H 16.619 -4.380 -7.769 1.00 . A A . 18 THR HG22 1 1
3 5179 1 1 18 THR HG23 H 15.917 -5.015 -6.280 1.00 . A A . 18 THR HG23 1 1
3 5180 1 1 18 THR N N 12.755 -6.947 -8.160 1.00 . A A . 18 THR N 1 1
3 5181 1 1 18 THR O O 12.684 -3.918 -6.210 1.00 . A A . 18 THR O 1 1
3 5182 1 1 18 THR OG1 O 15.587 -6.768 -8.295 1.00 . A A . 18 THR OG1 1 1
3 5183 1 1 19 LEU C C 9.706 -3.543 -7.125 1.00 . A A . 19 LEU C 1 1
3 5184 1 1 19 LEU CA C 10.767 -3.250 -8.228 1.00 . A A . 19 LEU CA 1 1
3 5185 1 1 19 LEU CB C 10.135 -3.121 -9.657 1.00 . A A . 19 LEU CB 1 1
3 5186 1 1 19 LEU CD1 C 9.118 -1.505 -11.392 1.00 . A A . 19 LEU CD1 1 1
3 5187 1 1 19 LEU CD2 C 7.650 -2.356 -9.495 1.00 . A A . 19 LEU CD2 1 1
3 5188 1 1 19 LEU CG C 9.097 -1.960 -9.912 1.00 . A A . 19 LEU CG 1 1
3 5189 1 1 19 LEU H H 11.877 -4.864 -9.075 1.00 . A A . 19 LEU H 1 1
3 5190 1 1 19 LEU HA H 11.278 -2.322 -7.985 1.00 . A A . 19 LEU HA 1 1
3 5191 1 1 19 LEU HB2 H 10.958 -2.991 -10.356 1.00 . A A . 19 LEU HB2 1 1
3 5192 1 1 19 LEU HB3 H 9.657 -4.066 -9.894 1.00 . A A . 19 LEU HB3 1 1
3 5193 1 1 19 LEU HD11 H 10.112 -1.167 -11.653 1.00 . A A . 19 LEU HD11 1 1
3 5194 1 1 19 LEU HD12 H 8.422 -0.688 -11.536 1.00 . A A . 19 LEU HD12 1 1
3 5195 1 1 19 LEU HD13 H 8.839 -2.329 -12.038 1.00 . A A . 19 LEU HD13 1 1
3 5196 1 1 19 LEU HD21 H 7.322 -3.215 -10.069 1.00 . A A . 19 LEU HD21 1 1
3 5197 1 1 19 LEU HD22 H 6.979 -1.527 -9.673 1.00 . A A . 19 LEU HD22 1 1
3 5198 1 1 19 LEU HD23 H 7.631 -2.602 -8.442 1.00 . A A . 19 LEU HD23 1 1
3 5199 1 1 19 LEU HG H 9.384 -1.103 -9.313 1.00 . A A . 19 LEU HG 1 1
3 5200 1 1 19 LEU N N 11.786 -4.329 -8.259 1.00 . A A . 19 LEU N 1 1
3 5201 1 1 19 LEU O O 9.321 -2.655 -6.353 1.00 . A A . 19 LEU O 1 1
3 5202 1 1 20 ILE C C 8.945 -5.361 -4.629 1.00 . A A . 20 ILE C 1 1
3 5203 1 1 20 ILE CA C 8.311 -5.325 -6.056 1.00 . A A . 20 ILE CA 1 1
3 5204 1 1 20 ILE CB C 7.800 -6.760 -6.493 1.00 . A A . 20 ILE CB 1 1
3 5205 1 1 20 ILE CD1 C 6.449 -8.002 -8.353 1.00 . A A . 20 ILE CD1 1 1
3 5206 1 1 20 ILE CG1 C 6.952 -6.669 -7.808 1.00 . A A . 20 ILE CG1 1 1
3 5207 1 1 20 ILE CG2 C 7.006 -7.476 -5.380 1.00 . A A . 20 ILE CG2 1 1
3 5208 1 1 20 ILE H H 9.610 -5.444 -7.735 1.00 . A A . 20 ILE H 1 1
3 5209 1 1 20 ILE HA H 7.458 -4.651 -6.039 1.00 . A A . 20 ILE HA 1 1
3 5210 1 1 20 ILE HB H 8.681 -7.364 -6.698 1.00 . A A . 20 ILE HB 1 1
3 5211 1 1 20 ILE HD11 H 7.287 -8.656 -8.553 1.00 . A A . 20 ILE HD11 1 1
3 5212 1 1 20 ILE HD12 H 5.906 -7.830 -9.271 1.00 . A A . 20 ILE HD12 1 1
3 5213 1 1 20 ILE HD13 H 5.790 -8.468 -7.632 1.00 . A A . 20 ILE HD13 1 1
3 5214 1 1 20 ILE HG12 H 6.084 -6.049 -7.631 1.00 . A A . 20 ILE HG12 1 1
3 5215 1 1 20 ILE HG13 H 7.554 -6.206 -8.585 1.00 . A A . 20 ILE HG13 1 1
3 5216 1 1 20 ILE HG21 H 6.134 -6.889 -5.115 1.00 . A A . 20 ILE HG21 1 1
3 5217 1 1 20 ILE HG22 H 7.631 -7.595 -4.505 1.00 . A A . 20 ILE HG22 1 1
3 5218 1 1 20 ILE HG23 H 6.689 -8.452 -5.722 1.00 . A A . 20 ILE HG23 1 1
3 5219 1 1 20 ILE N N 9.269 -4.814 -7.067 1.00 . A A . 20 ILE N 1 1
3 5220 1 1 20 ILE O O 8.260 -5.127 -3.625 1.00 . A A . 20 ILE O 1 1
3 5221 1 1 21 SER C C 11.130 -4.230 -2.684 1.00 . A A . 21 SER C 1 1
3 5222 1 1 21 SER CA C 11.023 -5.650 -3.279 1.00 . A A . 21 SER CA 1 1
3 5223 1 1 21 SER CB C 12.429 -6.261 -3.484 1.00 . A A . 21 SER CB 1 1
3 5224 1 1 21 SER H H 10.741 -5.829 -5.384 1.00 . A A . 21 SER H 1 1
3 5225 1 1 21 SER HA H 10.472 -6.273 -2.579 1.00 . A A . 21 SER HA 1 1
3 5226 1 1 21 SER HB2 H 12.950 -5.724 -4.267 1.00 . A A . 21 SER HB2 1 1
3 5227 1 1 21 SER HB3 H 12.999 -6.195 -2.563 1.00 . A A . 21 SER HB3 1 1
3 5228 1 1 21 SER HG H 11.910 -8.128 -3.161 1.00 . A A . 21 SER HG 1 1
3 5229 1 1 21 SER N N 10.263 -5.636 -4.556 1.00 . A A . 21 SER N 1 1
3 5230 1 1 21 SER O O 10.972 -4.047 -1.477 1.00 . A A . 21 SER O 1 1
3 5231 1 1 21 SER OG O 12.343 -7.628 -3.862 1.00 . A A . 21 SER OG 1 1
3 5232 1 1 22 ALA C C 9.940 -1.361 -2.699 1.00 . A A . 22 ALA C 1 1
3 5233 1 1 22 ALA CA C 11.351 -1.791 -3.172 1.00 . A A . 22 ALA CA 1 1
3 5234 1 1 22 ALA CB C 11.810 -0.920 -4.352 1.00 . A A . 22 ALA CB 1 1
3 5235 1 1 22 ALA H H 11.621 -3.451 -4.476 1.00 . A A . 22 ALA H 1 1
3 5236 1 1 22 ALA HA H 12.056 -1.651 -2.354 1.00 . A A . 22 ALA HA 1 1
3 5237 1 1 22 ALA HB1 H 11.827 0.122 -4.057 1.00 . A A . 22 ALA HB1 1 1
3 5238 1 1 22 ALA HB2 H 11.130 -1.044 -5.186 1.00 . A A . 22 ALA HB2 1 1
3 5239 1 1 22 ALA HB3 H 12.805 -1.219 -4.660 1.00 . A A . 22 ALA HB3 1 1
3 5240 1 1 22 ALA N N 11.383 -3.227 -3.553 1.00 . A A . 22 ALA N 1 1
3 5241 1 1 22 ALA O O 9.800 -0.571 -1.755 1.00 . A A . 22 ALA O 1 1
3 5242 1 1 23 ALA C C 7.184 -2.281 -1.565 1.00 . A A . 23 ALA C 1 1
3 5243 1 1 23 ALA CA C 7.493 -1.733 -2.989 1.00 . A A . 23 ALA CA 1 1
3 5244 1 1 23 ALA CB C 6.592 -2.399 -4.038 1.00 . A A . 23 ALA CB 1 1
3 5245 1 1 23 ALA H H 9.107 -2.473 -4.149 1.00 . A A . 23 ALA H 1 1
3 5246 1 1 23 ALA HA H 7.289 -0.665 -3.005 1.00 . A A . 23 ALA HA 1 1
3 5247 1 1 23 ALA HB1 H 6.761 -3.469 -4.039 1.00 . A A . 23 ALA HB1 1 1
3 5248 1 1 23 ALA HB2 H 6.817 -2.003 -5.020 1.00 . A A . 23 ALA HB2 1 1
3 5249 1 1 23 ALA HB3 H 5.553 -2.202 -3.806 1.00 . A A . 23 ALA HB3 1 1
3 5250 1 1 23 ALA N N 8.910 -1.916 -3.364 1.00 . A A . 23 ALA N 1 1
3 5251 1 1 23 ALA O O 6.286 -1.791 -0.887 1.00 . A A . 23 ALA O 1 1
3 5252 1 1 24 TYR C C 8.575 -2.967 1.268 1.00 . A A . 24 TYR C 1 1
3 5253 1 1 24 TYR CA C 7.833 -3.861 0.238 1.00 . A A . 24 TYR CA 1 1
3 5254 1 1 24 TYR CB C 8.396 -5.304 0.285 1.00 . A A . 24 TYR CB 1 1
3 5255 1 1 24 TYR CD1 C 6.219 -6.273 -0.647 1.00 . A A . 24 TYR CD1 1 1
3 5256 1 1 24 TYR CD2 C 8.260 -7.374 -1.214 1.00 . A A . 24 TYR CD2 1 1
3 5257 1 1 24 TYR CE1 C 5.506 -7.204 -1.372 1.00 . A A . 24 TYR CE1 1 1
3 5258 1 1 24 TYR CE2 C 7.549 -8.305 -1.944 1.00 . A A . 24 TYR CE2 1 1
3 5259 1 1 24 TYR CG C 7.611 -6.329 -0.553 1.00 . A A . 24 TYR CG 1 1
3 5260 1 1 24 TYR CZ C 6.171 -8.220 -2.012 1.00 . A A . 24 TYR CZ 1 1
3 5261 1 1 24 TYR H H 8.519 -3.759 -1.783 1.00 . A A . 24 TYR H 1 1
3 5262 1 1 24 TYR HA H 6.781 -3.896 0.512 1.00 . A A . 24 TYR HA 1 1
3 5263 1 1 24 TYR HB2 H 9.421 -5.293 -0.070 1.00 . A A . 24 TYR HB2 1 1
3 5264 1 1 24 TYR HB3 H 8.390 -5.654 1.313 1.00 . A A . 24 TYR HB3 1 1
3 5265 1 1 24 TYR HD1 H 5.688 -5.471 -0.145 1.00 . A A . 24 TYR HD1 1 1
3 5266 1 1 24 TYR HD2 H 9.339 -7.445 -1.160 1.00 . A A . 24 TYR HD2 1 1
3 5267 1 1 24 TYR HE1 H 4.427 -7.133 -1.426 1.00 . A A . 24 TYR HE1 1 1
3 5268 1 1 24 TYR HE2 H 8.072 -9.106 -2.450 1.00 . A A . 24 TYR HE2 1 1
3 5269 1 1 24 TYR HH H 5.821 -10.023 -2.600 1.00 . A A . 24 TYR HH 1 1
3 5270 1 1 24 TYR N N 7.918 -3.323 -1.143 1.00 . A A . 24 TYR N 1 1
3 5271 1 1 24 TYR O O 8.111 -2.796 2.398 1.00 . A A . 24 TYR O 1 1
3 5272 1 1 24 TYR OH O 5.455 -9.149 -2.742 1.00 . A A . 24 TYR OH 1 1
3 5273 1 1 25 ARG C C 9.896 -0.222 2.127 1.00 . A A . 25 ARG C 1 1
3 5274 1 1 25 ARG CA C 10.586 -1.551 1.730 1.00 . A A . 25 ARG CA 1 1
3 5275 1 1 25 ARG CB C 11.932 -1.252 1.019 1.00 . A A . 25 ARG CB 1 1
3 5276 1 1 25 ARG CD C 14.026 -2.208 -0.138 1.00 . A A . 25 ARG CD 1 1
3 5277 1 1 25 ARG CG C 12.750 -2.513 0.670 1.00 . A A . 25 ARG CG 1 1
3 5278 1 1 25 ARG CZ C 15.935 -3.552 -0.995 1.00 . A A . 25 ARG CZ 1 1
3 5279 1 1 25 ARG H H 10.021 -2.573 -0.066 1.00 . A A . 25 ARG H 1 1
3 5280 1 1 25 ARG HA H 10.792 -2.114 2.637 1.00 . A A . 25 ARG HA 1 1
3 5281 1 1 25 ARG HB2 H 11.724 -0.716 0.098 1.00 . A A . 25 ARG HB2 1 1
3 5282 1 1 25 ARG HB3 H 12.540 -0.618 1.660 1.00 . A A . 25 ARG HB3 1 1
3 5283 1 1 25 ARG HD2 H 13.760 -1.615 -1.008 1.00 . A A . 25 ARG HD2 1 1
3 5284 1 1 25 ARG HD3 H 14.712 -1.641 0.485 1.00 . A A . 25 ARG HD3 1 1
3 5285 1 1 25 ARG HE H 14.140 -4.259 -0.598 1.00 . A A . 25 ARG HE 1 1
3 5286 1 1 25 ARG HG2 H 13.034 -3.011 1.589 1.00 . A A . 25 ARG HG2 1 1
3 5287 1 1 25 ARG HG3 H 12.125 -3.182 0.090 1.00 . A A . 25 ARG HG3 1 1
3 5288 1 1 25 ARG HH11 H 16.414 -1.636 -0.704 1.00 . A A . 25 ARG HH11 1 1
3 5289 1 1 25 ARG HH12 H 17.680 -2.637 -1.309 1.00 . A A . 25 ARG HH12 1 1
3 5290 1 1 25 ARG HH21 H 15.761 -5.500 -1.351 1.00 . A A . 25 ARG HH21 1 1
3 5291 1 1 25 ARG HH22 H 17.313 -4.806 -1.674 1.00 . A A . 25 ARG HH22 1 1
3 5292 1 1 25 ARG N N 9.729 -2.404 0.857 1.00 . A A . 25 ARG N 1 1
3 5293 1 1 25 ARG NE N 14.686 -3.445 -0.593 1.00 . A A . 25 ARG NE 1 1
3 5294 1 1 25 ARG NH1 N 16.738 -2.526 -1.005 1.00 . A A . 25 ARG NH1 1 1
3 5295 1 1 25 ARG NH2 N 16.374 -4.705 -1.372 1.00 . A A . 25 ARG NH2 1 1
3 5296 1 1 25 ARG O O 10.222 0.367 3.161 1.00 . A A . 25 ARG O 1 1
3 5297 1 1 26 GLN C C 6.936 1.204 2.427 1.00 . A A . 26 GLN C 1 1
3 5298 1 1 26 GLN CA C 8.191 1.486 1.552 1.00 . A A . 26 GLN CA 1 1
3 5299 1 1 26 GLN CB C 7.759 2.169 0.224 1.00 . A A . 26 GLN CB 1 1
3 5300 1 1 26 GLN CD C 6.215 2.024 -1.820 1.00 . A A . 26 GLN CD 1 1
3 5301 1 1 26 GLN CG C 6.870 1.291 -0.666 1.00 . A A . 26 GLN CG 1 1
3 5302 1 1 26 GLN H H 8.796 -0.241 0.451 1.00 . A A . 26 GLN H 1 1
3 5303 1 1 26 GLN HA H 8.839 2.172 2.095 1.00 . A A . 26 GLN HA 1 1
3 5304 1 1 26 GLN HB2 H 7.220 3.084 0.461 1.00 . A A . 26 GLN HB2 1 1
3 5305 1 1 26 GLN HB3 H 8.651 2.436 -0.338 1.00 . A A . 26 GLN HB3 1 1
3 5306 1 1 26 GLN HE21 H 4.647 2.470 -0.699 1.00 . A A . 26 GLN HE21 1 1
3 5307 1 1 26 GLN HE22 H 4.599 3.032 -2.323 1.00 . A A . 26 GLN HE22 1 1
3 5308 1 1 26 GLN HG2 H 7.476 0.488 -1.072 1.00 . A A . 26 GLN HG2 1 1
3 5309 1 1 26 GLN HG3 H 6.090 0.851 -0.053 1.00 . A A . 26 GLN HG3 1 1
3 5310 1 1 26 GLN N N 8.964 0.252 1.281 1.00 . A A . 26 GLN N 1 1
3 5311 1 1 26 GLN NE2 N 5.036 2.565 -1.592 1.00 . A A . 26 GLN NE2 1 1
3 5312 1 1 26 GLN O O 6.557 2.037 3.253 1.00 . A A . 26 GLN O 1 1
3 5313 1 1 26 GLN OE1 O 6.758 2.105 -2.903 1.00 . A A . 26 GLN OE1 1 1
3 5314 1 1 27 ILE C C 5.259 -1.015 4.224 1.00 . A A . 27 ILE C 1 1
3 5315 1 1 27 ILE CA C 5.003 -0.322 2.867 1.00 . A A . 27 ILE CA 1 1
3 5316 1 1 27 ILE CB C 4.119 -1.243 1.922 1.00 . A A . 27 ILE CB 1 1
3 5317 1 1 27 ILE CD1 C 2.979 0.801 0.806 1.00 . A A . 27 ILE CD1 1 1
3 5318 1 1 27 ILE CG1 C 3.749 -0.494 0.605 1.00 . A A . 27 ILE CG1 1 1
3 5319 1 1 27 ILE CG2 C 2.841 -1.765 2.627 1.00 . A A . 27 ILE CG2 1 1
3 5320 1 1 27 ILE H H 6.684 -0.603 1.579 1.00 . A A . 27 ILE H 1 1
3 5321 1 1 27 ILE HA H 4.451 0.600 3.050 1.00 . A A . 27 ILE HA 1 1
3 5322 1 1 27 ILE HB H 4.722 -2.112 1.663 1.00 . A A . 27 ILE HB 1 1
3 5323 1 1 27 ILE HD11 H 2.060 0.602 1.344 1.00 . A A . 27 ILE HD11 1 1
3 5324 1 1 27 ILE HD12 H 2.739 1.226 -0.156 1.00 . A A . 27 ILE HD12 1 1
3 5325 1 1 27 ILE HD13 H 3.580 1.506 1.367 1.00 . A A . 27 ILE HD13 1 1
3 5326 1 1 27 ILE HG12 H 4.658 -0.247 0.070 1.00 . A A . 27 ILE HG12 1 1
3 5327 1 1 27 ILE HG13 H 3.147 -1.143 -0.022 1.00 . A A . 27 ILE HG13 1 1
3 5328 1 1 27 ILE HG21 H 3.118 -2.366 3.488 1.00 . A A . 27 ILE HG21 1 1
3 5329 1 1 27 ILE HG22 H 2.266 -2.378 1.944 1.00 . A A . 27 ILE HG22 1 1
3 5330 1 1 27 ILE HG23 H 2.234 -0.932 2.958 1.00 . A A . 27 ILE HG23 1 1
3 5331 1 1 27 ILE N N 6.287 0.037 2.207 1.00 . A A . 27 ILE N 1 1
3 5332 1 1 27 ILE O O 4.906 -0.490 5.282 1.00 . A A . 27 ILE O 1 1
3 5333 1 1 28 PHE C C 7.450 -2.505 6.123 1.00 . A A . 28 PHE C 1 1
3 5334 1 1 28 PHE CA C 6.204 -3.026 5.356 1.00 . A A . 28 PHE CA 1 1
3 5335 1 1 28 PHE CB C 6.425 -4.499 4.911 1.00 . A A . 28 PHE CB 1 1
3 5336 1 1 28 PHE CD1 C 5.194 -4.932 2.721 1.00 . A A . 28 PHE CD1 1 1
3 5337 1 1 28 PHE CD2 C 4.235 -5.797 4.727 1.00 . A A . 28 PHE CD2 1 1
3 5338 1 1 28 PHE CE1 C 4.144 -5.460 1.991 1.00 . A A . 28 PHE CE1 1 1
3 5339 1 1 28 PHE CE2 C 3.191 -6.325 3.994 1.00 . A A . 28 PHE CE2 1 1
3 5340 1 1 28 PHE CG C 5.261 -5.091 4.105 1.00 . A A . 28 PHE CG 1 1
3 5341 1 1 28 PHE CZ C 3.144 -6.155 2.628 1.00 . A A . 28 PHE CZ 1 1
3 5342 1 1 28 PHE H H 6.213 -2.509 3.297 1.00 . A A . 28 PHE H 1 1
3 5343 1 1 28 PHE HA H 5.347 -2.987 6.021 1.00 . A A . 28 PHE HA 1 1
3 5344 1 1 28 PHE HB2 H 7.318 -4.551 4.294 1.00 . A A . 28 PHE HB2 1 1
3 5345 1 1 28 PHE HB3 H 6.580 -5.119 5.789 1.00 . A A . 28 PHE HB3 1 1
3 5346 1 1 28 PHE HD1 H 5.979 -4.388 2.211 1.00 . A A . 28 PHE HD1 1 1
3 5347 1 1 28 PHE HD2 H 4.259 -5.937 5.800 1.00 . A A . 28 PHE HD2 1 1
3 5348 1 1 28 PHE HE1 H 4.109 -5.324 0.918 1.00 . A A . 28 PHE HE1 1 1
3 5349 1 1 28 PHE HE2 H 2.401 -6.873 4.495 1.00 . A A . 28 PHE HE2 1 1
3 5350 1 1 28 PHE HZ H 2.319 -6.567 2.059 1.00 . A A . 28 PHE HZ 1 1
3 5351 1 1 28 PHE N N 5.907 -2.190 4.168 1.00 . A A . 28 PHE N 1 1
3 5352 1 1 28 PHE O O 7.785 -3.041 7.183 1.00 . A A . 28 PHE O 1 1
3 5353 1 1 29 GLU C C 10.597 -1.764 6.022 1.00 . A A . 29 GLU C 1 1
3 5354 1 1 29 GLU CA C 9.362 -0.833 6.105 1.00 . A A . 29 GLU CA 1 1
3 5355 1 1 29 GLU CB C 9.147 -0.306 7.562 1.00 . A A . 29 GLU CB 1 1
3 5356 1 1 29 GLU CD C 8.329 2.119 7.126 1.00 . A A . 29 GLU CD 1 1
3 5357 1 1 29 GLU CG C 8.013 0.735 7.721 1.00 . A A . 29 GLU CG 1 1
3 5358 1 1 29 GLU H H 7.756 -1.077 4.739 1.00 . A A . 29 GLU H 1 1
3 5359 1 1 29 GLU HA H 9.570 0.010 5.467 1.00 . A A . 29 GLU HA 1 1
3 5360 1 1 29 GLU HB2 H 8.913 -1.150 8.199 1.00 . A A . 29 GLU HB2 1 1
3 5361 1 1 29 GLU HB3 H 10.076 0.142 7.917 1.00 . A A . 29 GLU HB3 1 1
3 5362 1 1 29 GLU HG2 H 7.121 0.348 7.237 1.00 . A A . 29 GLU HG2 1 1
3 5363 1 1 29 GLU HG3 H 7.800 0.847 8.784 1.00 . A A . 29 GLU HG3 1 1
3 5364 1 1 29 GLU N N 8.123 -1.461 5.558 1.00 . A A . 29 GLU N 1 1
3 5365 1 1 29 GLU O O 11.667 -1.442 6.544 1.00 . A A . 29 GLU O 1 1
3 5366 1 1 29 GLU OE1 O 8.200 2.314 5.895 1.00 . A A . 29 GLU OE1 1 1
3 5367 1 1 29 GLU OE2 O 8.682 3.037 7.899 1.00 . A A . 29 GLU OE2 1 1
3 5368 1 1 30 ARG C C 11.448 -4.698 3.892 1.00 . A A . 30 ARG C 1 1
3 5369 1 1 30 ARG CA C 11.486 -3.942 5.241 1.00 . A A . 30 ARG CA 1 1
3 5370 1 1 30 ARG CB C 11.292 -4.938 6.421 1.00 . A A . 30 ARG CB 1 1
3 5371 1 1 30 ARG CD C 9.770 -6.731 7.480 1.00 . A A . 30 ARG CD 1 1
3 5372 1 1 30 ARG CG C 9.871 -5.542 6.508 1.00 . A A . 30 ARG CG 1 1
3 5373 1 1 30 ARG CZ C 8.113 -8.532 7.891 1.00 . A A . 30 ARG CZ 1 1
3 5374 1 1 30 ARG H H 9.625 -3.009 4.793 1.00 . A A . 30 ARG H 1 1
3 5375 1 1 30 ARG HA H 12.461 -3.467 5.340 1.00 . A A . 30 ARG HA 1 1
3 5376 1 1 30 ARG HB2 H 12.010 -5.747 6.322 1.00 . A A . 30 ARG HB2 1 1
3 5377 1 1 30 ARG HB3 H 11.495 -4.414 7.351 1.00 . A A . 30 ARG HB3 1 1
3 5378 1 1 30 ARG HD2 H 10.488 -7.491 7.182 1.00 . A A . 30 ARG HD2 1 1
3 5379 1 1 30 ARG HD3 H 10.009 -6.391 8.482 1.00 . A A . 30 ARG HD3 1 1
3 5380 1 1 30 ARG HE H 7.695 -6.757 7.150 1.00 . A A . 30 ARG HE 1 1
3 5381 1 1 30 ARG HG2 H 9.190 -4.769 6.840 1.00 . A A . 30 ARG HG2 1 1
3 5382 1 1 30 ARG HG3 H 9.568 -5.864 5.518 1.00 . A A . 30 ARG HG3 1 1
3 5383 1 1 30 ARG HH11 H 9.948 -9.011 8.517 1.00 . A A . 30 ARG HH11 1 1
3 5384 1 1 30 ARG HH12 H 8.739 -10.225 8.731 1.00 . A A . 30 ARG HH12 1 1
3 5385 1 1 30 ARG HH21 H 6.194 -8.327 7.416 1.00 . A A . 30 ARG HH21 1 1
3 5386 1 1 30 ARG HH22 H 6.650 -9.851 8.097 1.00 . A A . 30 ARG HH22 1 1
3 5387 1 1 30 ARG N N 10.454 -2.887 5.303 1.00 . A A . 30 ARG N 1 1
3 5388 1 1 30 ARG NE N 8.421 -7.318 7.482 1.00 . A A . 30 ARG NE 1 1
3 5389 1 1 30 ARG NH1 N 9.005 -9.321 8.413 1.00 . A A . 30 ARG NH1 1 1
3 5390 1 1 30 ARG NH2 N 6.896 -8.939 7.790 1.00 . A A . 30 ARG NH2 1 1
3 5391 1 1 30 ARG O O 10.383 -4.899 3.295 1.00 . A A . 30 ARG O 1 1
3 5392 1 1 31 ASP C C 12.310 -7.396 2.570 1.00 . A A . 31 ASP C 1 1
3 5393 1 1 31 ASP CA C 12.819 -5.964 2.255 1.00 . A A . 31 ASP CA 1 1
3 5394 1 1 31 ASP CB C 14.316 -5.970 1.859 1.00 . A A . 31 ASP CB 1 1
3 5395 1 1 31 ASP CG C 14.620 -6.812 0.609 1.00 . A A . 31 ASP CG 1 1
3 5396 1 1 31 ASP H H 13.435 -4.736 3.874 1.00 . A A . 31 ASP H 1 1
3 5397 1 1 31 ASP HA H 12.241 -5.549 1.435 1.00 . A A . 31 ASP HA 1 1
3 5398 1 1 31 ASP HB2 H 14.630 -4.948 1.659 1.00 . A A . 31 ASP HB2 1 1
3 5399 1 1 31 ASP HB3 H 14.899 -6.348 2.695 1.00 . A A . 31 ASP HB3 1 1
3 5400 1 1 31 ASP N N 12.641 -5.086 3.426 1.00 . A A . 31 ASP N 1 1
3 5401 1 1 31 ASP O O 12.605 -7.940 3.642 1.00 . A A . 31 ASP O 1 1
3 5402 1 1 31 ASP OD1 O 14.134 -6.452 -0.489 1.00 . A A . 31 ASP OD1 1 1
3 5403 1 1 31 ASP OD2 O 15.357 -7.816 0.714 1.00 . A A . 31 ASP OD2 1 1
3 5404 1 1 32 ILE C C 11.624 -10.349 0.843 1.00 . A A . 32 ILE C 1 1
3 5405 1 1 32 ILE CA C 10.958 -9.349 1.822 1.00 . A A . 32 ILE CA 1 1
3 5406 1 1 32 ILE CB C 9.380 -9.353 1.632 1.00 . A A . 32 ILE CB 1 1
3 5407 1 1 32 ILE CD1 C 7.163 -8.338 2.586 1.00 . A A . 32 ILE CD1 1 1
3 5408 1 1 32 ILE CG1 C 8.688 -8.407 2.680 1.00 . A A . 32 ILE CG1 1 1
3 5409 1 1 32 ILE CG2 C 8.782 -10.792 1.699 1.00 . A A . 32 ILE CG2 1 1
3 5410 1 1 32 ILE H H 11.376 -7.532 0.792 1.00 . A A . 32 ILE H 1 1
3 5411 1 1 32 ILE HA H 11.171 -9.673 2.844 1.00 . A A . 32 ILE HA 1 1
3 5412 1 1 32 ILE HB H 9.175 -8.967 0.638 1.00 . A A . 32 ILE HB 1 1
3 5413 1 1 32 ILE HD11 H 6.742 -9.318 2.765 1.00 . A A . 32 ILE HD11 1 1
3 5414 1 1 32 ILE HD12 H 6.873 -7.997 1.601 1.00 . A A . 32 ILE HD12 1 1
3 5415 1 1 32 ILE HD13 H 6.789 -7.647 3.328 1.00 . A A . 32 ILE HD13 1 1
3 5416 1 1 32 ILE HG12 H 8.931 -8.740 3.680 1.00 . A A . 32 ILE HG12 1 1
3 5417 1 1 32 ILE HG13 H 9.068 -7.397 2.550 1.00 . A A . 32 ILE HG13 1 1
3 5418 1 1 32 ILE HG21 H 7.709 -10.755 1.558 1.00 . A A . 32 ILE HG21 1 1
3 5419 1 1 32 ILE HG22 H 8.998 -11.238 2.662 1.00 . A A . 32 ILE HG22 1 1
3 5420 1 1 32 ILE HG23 H 9.218 -11.407 0.919 1.00 . A A . 32 ILE HG23 1 1
3 5421 1 1 32 ILE N N 11.535 -7.994 1.641 1.00 . A A . 32 ILE N 1 1
3 5422 1 1 32 ILE O O 11.877 -10.027 -0.325 1.00 . A A . 32 ILE O 1 1
3 5423 1 1 33 ALA C C 11.565 -13.210 -0.498 1.00 . A A . 33 ALA C 1 1
3 5424 1 1 33 ALA CA C 12.522 -12.658 0.605 1.00 . A A . 33 ALA CA 1 1
3 5425 1 1 33 ALA CB C 12.955 -13.764 1.575 1.00 . A A . 33 ALA CB 1 1
3 5426 1 1 33 ALA H H 11.582 -11.711 2.277 1.00 . A A . 33 ALA H 1 1
3 5427 1 1 33 ALA HA H 13.415 -12.253 0.137 1.00 . A A . 33 ALA HA 1 1
3 5428 1 1 33 ALA HB1 H 12.084 -14.189 2.059 1.00 . A A . 33 ALA HB1 1 1
3 5429 1 1 33 ALA HB2 H 13.610 -13.350 2.328 1.00 . A A . 33 ALA HB2 1 1
3 5430 1 1 33 ALA HB3 H 13.482 -14.543 1.035 1.00 . A A . 33 ALA HB3 1 1
3 5431 1 1 33 ALA N N 11.880 -11.564 1.357 1.00 . A A . 33 ALA N 1 1
3 5432 1 1 33 ALA O O 10.411 -13.536 -0.191 1.00 . A A . 33 ALA O 1 1
3 5433 1 1 34 PRO C C 10.342 -14.971 -2.830 1.00 . A A . 34 PRO C 1 1
3 5434 1 1 34 PRO CA C 11.173 -13.663 -2.969 1.00 . A A . 34 PRO CA 1 1
3 5435 1 1 34 PRO CB C 12.182 -13.756 -4.156 1.00 . A A . 34 PRO CB 1 1
3 5436 1 1 34 PRO CD C 13.447 -13.117 -2.215 1.00 . A A . 34 PRO CD 1 1
3 5437 1 1 34 PRO CG C 13.533 -13.880 -3.513 1.00 . A A . 34 PRO CG 1 1
3 5438 1 1 34 PRO HA H 10.479 -12.843 -3.159 1.00 . A A . 34 PRO HA 1 1
3 5439 1 1 34 PRO HB2 H 11.962 -14.618 -4.780 1.00 . A A . 34 PRO HB2 1 1
3 5440 1 1 34 PRO HB3 H 12.115 -12.856 -4.765 1.00 . A A . 34 PRO HB3 1 1
3 5441 1 1 34 PRO HD2 H 14.142 -13.523 -1.489 1.00 . A A . 34 PRO HD2 1 1
3 5442 1 1 34 PRO HD3 H 13.648 -12.062 -2.372 1.00 . A A . 34 PRO HD3 1 1
3 5443 1 1 34 PRO HG2 H 13.761 -14.925 -3.320 1.00 . A A . 34 PRO HG2 1 1
3 5444 1 1 34 PRO HG3 H 14.295 -13.451 -4.157 1.00 . A A . 34 PRO HG3 1 1
3 5445 1 1 34 PRO N N 12.038 -13.328 -1.790 1.00 . A A . 34 PRO N 1 1
3 5446 1 1 34 PRO O O 9.186 -15.004 -3.260 1.00 . A A . 34 PRO O 1 1
3 5447 1 1 35 TYR C C 8.996 -17.221 -1.097 1.00 . A A . 35 TYR C 1 1
3 5448 1 1 35 TYR CA C 10.224 -17.341 -2.042 1.00 . A A . 35 TYR CA 1 1
3 5449 1 1 35 TYR CB C 11.192 -18.455 -1.545 1.00 . A A . 35 TYR CB 1 1
3 5450 1 1 35 TYR CD1 C 12.744 -17.403 0.208 1.00 . A A . 35 TYR CD1 1 1
3 5451 1 1 35 TYR CD2 C 11.185 -19.055 0.958 1.00 . A A . 35 TYR CD2 1 1
3 5452 1 1 35 TYR CE1 C 13.219 -17.271 1.501 1.00 . A A . 35 TYR CE1 1 1
3 5453 1 1 35 TYR CE2 C 11.659 -18.921 2.252 1.00 . A A . 35 TYR CE2 1 1
3 5454 1 1 35 TYR CG C 11.716 -18.297 -0.099 1.00 . A A . 35 TYR CG 1 1
3 5455 1 1 35 TYR CZ C 12.674 -18.026 2.518 1.00 . A A . 35 TYR CZ 1 1
3 5456 1 1 35 TYR H H 11.853 -15.947 -1.912 1.00 . A A . 35 TYR H 1 1
3 5457 1 1 35 TYR HA H 9.855 -17.633 -3.023 1.00 . A A . 35 TYR HA 1 1
3 5458 1 1 35 TYR HB2 H 10.683 -19.411 -1.611 1.00 . A A . 35 TYR HB2 1 1
3 5459 1 1 35 TYR HB3 H 12.051 -18.487 -2.206 1.00 . A A . 35 TYR HB3 1 1
3 5460 1 1 35 TYR HD1 H 13.171 -16.802 -0.583 1.00 . A A . 35 TYR HD1 1 1
3 5461 1 1 35 TYR HD2 H 10.388 -19.756 0.752 1.00 . A A . 35 TYR HD2 1 1
3 5462 1 1 35 TYR HE1 H 14.018 -16.570 1.710 1.00 . A A . 35 TYR HE1 1 1
3 5463 1 1 35 TYR HE2 H 11.229 -19.514 3.050 1.00 . A A . 35 TYR HE2 1 1
3 5464 1 1 35 TYR HH H 13.256 -16.950 4.016 1.00 . A A . 35 TYR HH 1 1
3 5465 1 1 35 TYR N N 10.927 -16.034 -2.225 1.00 . A A . 35 TYR N 1 1
3 5466 1 1 35 TYR O O 8.048 -17.997 -1.202 1.00 . A A . 35 TYR O 1 1
3 5467 1 1 35 TYR OH O 13.149 -17.887 3.810 1.00 . A A . 35 TYR OH 1 1
3 5468 1 1 36 ILE C C 6.894 -15.009 -0.051 1.00 . A A . 36 ILE C 1 1
3 5469 1 1 36 ILE CA C 7.907 -15.896 0.714 1.00 . A A . 36 ILE CA 1 1
3 5470 1 1 36 ILE CB C 8.411 -15.123 1.996 1.00 . A A . 36 ILE CB 1 1
3 5471 1 1 36 ILE CD1 C 10.147 -15.251 3.937 1.00 . A A . 36 ILE CD1 1 1
3 5472 1 1 36 ILE CG1 C 9.461 -15.974 2.782 1.00 . A A . 36 ILE CG1 1 1
3 5473 1 1 36 ILE CG2 C 7.231 -14.701 2.916 1.00 . A A . 36 ILE CG2 1 1
3 5474 1 1 36 ILE H H 9.877 -15.737 -0.078 1.00 . A A . 36 ILE H 1 1
3 5475 1 1 36 ILE HA H 7.418 -16.816 1.030 1.00 . A A . 36 ILE HA 1 1
3 5476 1 1 36 ILE HB H 8.897 -14.209 1.654 1.00 . A A . 36 ILE HB 1 1
3 5477 1 1 36 ILE HD11 H 10.856 -15.919 4.403 1.00 . A A . 36 ILE HD11 1 1
3 5478 1 1 36 ILE HD12 H 9.409 -14.949 4.669 1.00 . A A . 36 ILE HD12 1 1
3 5479 1 1 36 ILE HD13 H 10.666 -14.378 3.566 1.00 . A A . 36 ILE HD13 1 1
3 5480 1 1 36 ILE HG12 H 8.977 -16.849 3.195 1.00 . A A . 36 ILE HG12 1 1
3 5481 1 1 36 ILE HG13 H 10.240 -16.300 2.097 1.00 . A A . 36 ILE HG13 1 1
3 5482 1 1 36 ILE HG21 H 7.609 -14.163 3.777 1.00 . A A . 36 ILE HG21 1 1
3 5483 1 1 36 ILE HG22 H 6.695 -15.578 3.252 1.00 . A A . 36 ILE HG22 1 1
3 5484 1 1 36 ILE HG23 H 6.551 -14.058 2.369 1.00 . A A . 36 ILE HG23 1 1
3 5485 1 1 36 ILE N N 9.046 -16.245 -0.170 1.00 . A A . 36 ILE N 1 1
3 5486 1 1 36 ILE O O 5.686 -15.283 -0.068 1.00 . A A . 36 ILE O 1 1
3 5487 1 1 37 ALA C C 5.760 -13.486 -2.533 1.00 . A A . 37 ALA C 1 1
3 5488 1 1 37 ALA CA C 6.664 -12.918 -1.411 1.00 . A A . 37 ALA CA 1 1
3 5489 1 1 37 ALA CB C 7.637 -11.879 -1.987 1.00 . A A . 37 ALA CB 1 1
3 5490 1 1 37 ALA H H 8.414 -13.887 -0.705 1.00 . A A . 37 ALA H 1 1
3 5491 1 1 37 ALA HA H 6.039 -12.415 -0.678 1.00 . A A . 37 ALA HA 1 1
3 5492 1 1 37 ALA HB1 H 8.250 -11.470 -1.193 1.00 . A A . 37 ALA HB1 1 1
3 5493 1 1 37 ALA HB2 H 7.085 -11.073 -2.456 1.00 . A A . 37 ALA HB2 1 1
3 5494 1 1 37 ALA HB3 H 8.280 -12.346 -2.725 1.00 . A A . 37 ALA HB3 1 1
3 5495 1 1 37 ALA N N 7.439 -13.962 -0.700 1.00 . A A . 37 ALA N 1 1
3 5496 1 1 37 ALA O O 4.649 -12.990 -2.759 1.00 . A A . 37 ALA O 1 1
3 5497 1 1 38 GLN C C 4.342 -16.047 -3.855 1.00 . A A . 38 GLN C 1 1
3 5498 1 1 38 GLN CA C 5.527 -15.176 -4.340 1.00 . A A . 38 GLN CA 1 1
3 5499 1 1 38 GLN CB C 6.493 -16.019 -5.211 1.00 . A A . 38 GLN CB 1 1
3 5500 1 1 38 GLN CD C 7.964 -18.128 -5.426 1.00 . A A . 38 GLN CD 1 1
3 5501 1 1 38 GLN CG C 7.103 -17.252 -4.508 1.00 . A A . 38 GLN CG 1 1
3 5502 1 1 38 GLN H H 7.087 -14.939 -2.900 1.00 . A A . 38 GLN H 1 1
3 5503 1 1 38 GLN HA H 5.125 -14.375 -4.956 1.00 . A A . 38 GLN HA 1 1
3 5504 1 1 38 GLN HB2 H 5.956 -16.364 -6.092 1.00 . A A . 38 GLN HB2 1 1
3 5505 1 1 38 GLN HB3 H 7.306 -15.381 -5.541 1.00 . A A . 38 GLN HB3 1 1
3 5506 1 1 38 GLN HE21 H 6.780 -17.783 -6.985 1.00 . A A . 38 GLN HE21 1 1
3 5507 1 1 38 GLN HE22 H 8.133 -18.808 -7.280 1.00 . A A . 38 GLN HE22 1 1
3 5508 1 1 38 GLN HG2 H 7.719 -16.909 -3.686 1.00 . A A . 38 GLN HG2 1 1
3 5509 1 1 38 GLN HG3 H 6.298 -17.862 -4.109 1.00 . A A . 38 GLN HG3 1 1
3 5510 1 1 38 GLN N N 6.243 -14.549 -3.207 1.00 . A A . 38 GLN N 1 1
3 5511 1 1 38 GLN NE2 N 7.588 -18.250 -6.690 1.00 . A A . 38 GLN NE2 1 1
3 5512 1 1 38 GLN O O 3.387 -16.258 -4.590 1.00 . A A . 38 GLN O 1 1
3 5513 1 1 38 GLN OE1 O 8.942 -18.729 -4.994 1.00 . A A . 38 GLN OE1 1 1
3 5514 1 1 39 ASN C C 2.171 -16.435 -1.559 1.00 . A A . 39 ASN C 1 1
3 5515 1 1 39 ASN CA C 3.327 -17.357 -2.006 1.00 . A A . 39 ASN CA 1 1
3 5516 1 1 39 ASN CB C 3.839 -18.184 -0.801 1.00 . A A . 39 ASN CB 1 1
3 5517 1 1 39 ASN CG C 4.995 -19.122 -1.144 1.00 . A A . 39 ASN CG 1 1
3 5518 1 1 39 ASN H H 5.236 -16.401 -2.087 1.00 . A A . 39 ASN H 1 1
3 5519 1 1 39 ASN HA H 2.954 -18.041 -2.766 1.00 . A A . 39 ASN HA 1 1
3 5520 1 1 39 ASN HB2 H 4.178 -17.503 -0.030 1.00 . A A . 39 ASN HB2 1 1
3 5521 1 1 39 ASN HB3 H 3.027 -18.785 -0.403 1.00 . A A . 39 ASN HB3 1 1
3 5522 1 1 39 ASN HD21 H 5.615 -19.099 0.736 1.00 . A A . 39 ASN HD21 1 1
3 5523 1 1 39 ASN HD22 H 6.556 -20.041 -0.359 1.00 . A A . 39 ASN HD22 1 1
3 5524 1 1 39 ASN N N 4.423 -16.564 -2.611 1.00 . A A . 39 ASN N 1 1
3 5525 1 1 39 ASN ND2 N 5.799 -19.458 -0.155 1.00 . A A . 39 ASN ND2 1 1
3 5526 1 1 39 ASN O O 1.000 -16.821 -1.611 1.00 . A A . 39 ASN O 1 1
3 5527 1 1 39 ASN OD1 O 5.153 -19.566 -2.280 1.00 . A A . 39 ASN OD1 1 1
3 5528 1 1 40 GLU C C 0.816 -13.580 -1.904 1.00 . A A . 40 GLU C 1 1
3 5529 1 1 40 GLU CA C 1.546 -14.201 -0.687 1.00 . A A . 40 GLU CA 1 1
3 5530 1 1 40 GLU CB C 2.254 -13.085 0.138 1.00 . A A . 40 GLU CB 1 1
3 5531 1 1 40 GLU CD C 2.311 -14.452 2.330 1.00 . A A . 40 GLU CD 1 1
3 5532 1 1 40 GLU CG C 3.103 -13.586 1.329 1.00 . A A . 40 GLU CG 1 1
3 5533 1 1 40 GLU H H 3.481 -14.992 -1.079 1.00 . A A . 40 GLU H 1 1
3 5534 1 1 40 GLU HA H 0.813 -14.695 -0.051 1.00 . A A . 40 GLU HA 1 1
3 5535 1 1 40 GLU HB2 H 2.909 -12.526 -0.523 1.00 . A A . 40 GLU HB2 1 1
3 5536 1 1 40 GLU HB3 H 1.496 -12.405 0.524 1.00 . A A . 40 GLU HB3 1 1
3 5537 1 1 40 GLU HG2 H 3.935 -14.166 0.937 1.00 . A A . 40 GLU HG2 1 1
3 5538 1 1 40 GLU HG3 H 3.502 -12.726 1.853 1.00 . A A . 40 GLU HG3 1 1
3 5539 1 1 40 GLU N N 2.526 -15.216 -1.118 1.00 . A A . 40 GLU N 1 1
3 5540 1 1 40 GLU O O -0.418 -13.560 -1.966 1.00 . A A . 40 GLU O 1 1
3 5541 1 1 40 GLU OE1 O 1.534 -13.890 3.136 1.00 . A A . 40 GLU OE1 1 1
3 5542 1 1 40 GLU OE2 O 2.451 -15.697 2.307 1.00 . A A . 40 GLU OE2 1 1
3 5543 1 1 41 PHE C C 1.433 -13.114 -5.380 1.00 . A A . 41 PHE C 1 1
3 5544 1 1 41 PHE CA C 1.091 -12.359 -4.063 1.00 . A A . 41 PHE CA 1 1
3 5545 1 1 41 PHE CB C 1.701 -10.919 -4.088 1.00 . A A . 41 PHE CB 1 1
3 5546 1 1 41 PHE CD1 C 0.183 -9.509 -2.614 1.00 . A A . 41 PHE CD1 1 1
3 5547 1 1 41 PHE CD2 C 2.419 -9.909 -1.852 1.00 . A A . 41 PHE CD2 1 1
3 5548 1 1 41 PHE CE1 C -0.070 -8.772 -1.472 1.00 . A A . 41 PHE CE1 1 1
3 5549 1 1 41 PHE CE2 C 2.162 -9.174 -0.710 1.00 . A A . 41 PHE CE2 1 1
3 5550 1 1 41 PHE CG C 1.431 -10.092 -2.827 1.00 . A A . 41 PHE CG 1 1
3 5551 1 1 41 PHE CZ C 0.920 -8.606 -0.522 1.00 . A A . 41 PHE CZ 1 1
3 5552 1 1 41 PHE H H 2.573 -13.143 -2.747 1.00 . A A . 41 PHE H 1 1
3 5553 1 1 41 PHE HA H 0.008 -12.279 -3.989 1.00 . A A . 41 PHE HA 1 1
3 5554 1 1 41 PHE HB2 H 2.775 -10.994 -4.224 1.00 . A A . 41 PHE HB2 1 1
3 5555 1 1 41 PHE HB3 H 1.289 -10.378 -4.936 1.00 . A A . 41 PHE HB3 1 1
3 5556 1 1 41 PHE HD1 H -0.597 -9.634 -3.355 1.00 . A A . 41 PHE HD1 1 1
3 5557 1 1 41 PHE HD2 H 3.402 -10.350 -1.993 1.00 . A A . 41 PHE HD2 1 1
3 5558 1 1 41 PHE HE1 H -1.045 -8.324 -1.322 1.00 . A A . 41 PHE HE1 1 1
3 5559 1 1 41 PHE HE2 H 2.936 -9.041 0.036 1.00 . A A . 41 PHE HE2 1 1
3 5560 1 1 41 PHE HZ H 0.719 -8.028 0.371 1.00 . A A . 41 PHE HZ 1 1
3 5561 1 1 41 PHE N N 1.604 -13.074 -2.867 1.00 . A A . 41 PHE N 1 1
3 5562 1 1 41 PHE O O 2.017 -12.535 -6.280 1.00 . A A . 41 PHE O 1 1
3 5563 1 1 42 SER C C 0.676 -14.650 -8.005 1.00 . A A . 42 SER C 1 1
3 5564 1 1 42 SER CA C 1.337 -15.223 -6.724 1.00 . A A . 42 SER CA 1 1
3 5565 1 1 42 SER CB C 0.900 -16.695 -6.517 1.00 . A A . 42 SER CB 1 1
3 5566 1 1 42 SER H H 0.552 -14.816 -4.760 1.00 . A A . 42 SER H 1 1
3 5567 1 1 42 SER HA H 2.415 -15.207 -6.861 1.00 . A A . 42 SER HA 1 1
3 5568 1 1 42 SER HB2 H 1.198 -17.288 -7.372 1.00 . A A . 42 SER HB2 1 1
3 5569 1 1 42 SER HB3 H 1.383 -17.089 -5.630 1.00 . A A . 42 SER HB3 1 1
3 5570 1 1 42 SER HG H -0.707 -16.973 -5.428 1.00 . A A . 42 SER HG 1 1
3 5571 1 1 42 SER N N 1.037 -14.400 -5.502 1.00 . A A . 42 SER N 1 1
3 5572 1 1 42 SER O O 1.328 -14.502 -9.053 1.00 . A A . 42 SER O 1 1
3 5573 1 1 42 SER OG O -0.505 -16.816 -6.356 1.00 . A A . 42 SER OG 1 1
3 5574 1 1 43 GLY C C -1.146 -12.252 -9.161 1.00 . A A . 43 GLY C 1 1
3 5575 1 1 43 GLY CA C -1.389 -13.753 -9.009 1.00 . A A . 43 GLY CA 1 1
3 5576 1 1 43 GLY H H -1.071 -14.479 -7.045 1.00 . A A . 43 GLY H 1 1
3 5577 1 1 43 GLY HA2 H -1.128 -14.258 -9.933 1.00 . A A . 43 GLY HA2 1 1
3 5578 1 1 43 GLY HA3 H -2.442 -13.915 -8.819 1.00 . A A . 43 GLY HA3 1 1
3 5579 1 1 43 GLY N N -0.624 -14.334 -7.901 1.00 . A A . 43 GLY N 1 1
3 5580 1 1 43 GLY O O -1.023 -11.754 -10.274 1.00 . A A . 43 GLY O 1 1
3 5581 1 1 44 TRP C C 0.446 -9.609 -8.596 1.00 . A A . 44 TRP C 1 1
3 5582 1 1 44 TRP CA C -0.900 -10.066 -7.957 1.00 . A A . 44 TRP CA 1 1
3 5583 1 1 44 TRP CB C -1.029 -9.623 -6.468 1.00 . A A . 44 TRP CB 1 1
3 5584 1 1 44 TRP CD1 C -0.542 -7.293 -5.451 1.00 . A A . 44 TRP CD1 1 1
3 5585 1 1 44 TRP CD2 C -2.388 -7.363 -6.728 1.00 . A A . 44 TRP CD2 1 1
3 5586 1 1 44 TRP CE2 C -2.234 -6.058 -6.222 1.00 . A A . 44 TRP CE2 1 1
3 5587 1 1 44 TRP CE3 C -3.491 -7.637 -7.554 1.00 . A A . 44 TRP CE3 1 1
3 5588 1 1 44 TRP CG C -1.284 -8.146 -6.225 1.00 . A A . 44 TRP CG 1 1
3 5589 1 1 44 TRP CH2 C -4.193 -5.328 -7.326 1.00 . A A . 44 TRP CH2 1 1
3 5590 1 1 44 TRP CZ2 C -3.126 -5.033 -6.522 1.00 . A A . 44 TRP CZ2 1 1
3 5591 1 1 44 TRP CZ3 C -4.378 -6.616 -7.847 1.00 . A A . 44 TRP CZ3 1 1
3 5592 1 1 44 TRP H H -1.169 -12.016 -7.166 1.00 . A A . 44 TRP H 1 1
3 5593 1 1 44 TRP HA H -1.712 -9.623 -8.522 1.00 . A A . 44 TRP HA 1 1
3 5594 1 1 44 TRP HB2 H -1.859 -10.157 -6.021 1.00 . A A . 44 TRP HB2 1 1
3 5595 1 1 44 TRP HB3 H -0.123 -9.903 -5.938 1.00 . A A . 44 TRP HB3 1 1
3 5596 1 1 44 TRP HD1 H 0.362 -7.575 -4.926 1.00 . A A . 44 TRP HD1 1 1
3 5597 1 1 44 TRP HE1 H -0.739 -5.258 -4.981 1.00 . A A . 44 TRP HE1 1 1
3 5598 1 1 44 TRP HE3 H -3.649 -8.625 -7.967 1.00 . A A . 44 TRP HE3 1 1
3 5599 1 1 44 TRP HH2 H -4.909 -4.556 -7.579 1.00 . A A . 44 TRP HH2 1 1
3 5600 1 1 44 TRP HZ2 H -2.996 -4.037 -6.127 1.00 . A A . 44 TRP HZ2 1 1
3 5601 1 1 44 TRP HZ3 H -5.233 -6.809 -8.484 1.00 . A A . 44 TRP HZ3 1 1
3 5602 1 1 44 TRP N N -1.074 -11.542 -8.018 1.00 . A A . 44 TRP N 1 1
3 5603 1 1 44 TRP NE1 N -1.097 -6.040 -5.456 1.00 . A A . 44 TRP NE1 1 1
3 5604 1 1 44 TRP O O 0.490 -8.622 -9.341 1.00 . A A . 44 TRP O 1 1
3 5605 1 1 45 GLU C C 2.753 -10.418 -10.495 1.00 . A A . 45 GLU C 1 1
3 5606 1 1 45 GLU CA C 2.848 -10.216 -8.962 1.00 . A A . 45 GLU CA 1 1
3 5607 1 1 45 GLU CB C 3.819 -11.269 -8.353 1.00 . A A . 45 GLU CB 1 1
3 5608 1 1 45 GLU CD C 5.954 -12.692 -8.568 1.00 . A A . 45 GLU CD 1 1
3 5609 1 1 45 GLU CG C 5.163 -11.475 -9.089 1.00 . A A . 45 GLU CG 1 1
3 5610 1 1 45 GLU H H 1.429 -11.051 -7.616 1.00 . A A . 45 GLU H 1 1
3 5611 1 1 45 GLU HA H 3.222 -9.220 -8.749 1.00 . A A . 45 GLU HA 1 1
3 5612 1 1 45 GLU HB2 H 4.039 -10.982 -7.331 1.00 . A A . 45 GLU HB2 1 1
3 5613 1 1 45 GLU HB3 H 3.299 -12.225 -8.328 1.00 . A A . 45 GLU HB3 1 1
3 5614 1 1 45 GLU HG2 H 4.964 -11.625 -10.146 1.00 . A A . 45 GLU HG2 1 1
3 5615 1 1 45 GLU HG3 H 5.760 -10.578 -8.970 1.00 . A A . 45 GLU HG3 1 1
3 5616 1 1 45 GLU N N 1.519 -10.364 -8.308 1.00 . A A . 45 GLU N 1 1
3 5617 1 1 45 GLU O O 3.309 -9.634 -11.277 1.00 . A A . 45 GLU O 1 1
3 5618 1 1 45 GLU OE1 O 5.490 -13.845 -8.775 1.00 . A A . 45 GLU OE1 1 1
3 5619 1 1 45 GLU OE2 O 7.036 -12.516 -7.970 1.00 . A A . 45 GLU OE2 1 1
3 5620 1 1 46 SER C C 1.139 -10.759 -13.119 1.00 . A A . 46 SER C 1 1
3 5621 1 1 46 SER CA C 1.860 -11.870 -12.322 1.00 . A A . 46 SER CA 1 1
3 5622 1 1 46 SER CB C 1.069 -13.194 -12.436 1.00 . A A . 46 SER CB 1 1
3 5623 1 1 46 SER H H 1.627 -12.053 -10.206 1.00 . A A . 46 SER H 1 1
3 5624 1 1 46 SER HA H 2.847 -12.018 -12.745 1.00 . A A . 46 SER HA 1 1
3 5625 1 1 46 SER HB2 H 1.572 -13.967 -11.870 1.00 . A A . 46 SER HB2 1 1
3 5626 1 1 46 SER HB3 H 0.069 -13.057 -12.034 1.00 . A A . 46 SER HB3 1 1
3 5627 1 1 46 SER HG H 0.204 -14.214 -13.875 1.00 . A A . 46 SER HG 1 1
3 5628 1 1 46 SER N N 2.041 -11.491 -10.896 1.00 . A A . 46 SER N 1 1
3 5629 1 1 46 SER O O 1.534 -10.429 -14.237 1.00 . A A . 46 SER O 1 1
3 5630 1 1 46 SER OG O 0.961 -13.625 -13.787 1.00 . A A . 46 SER OG 1 1
3 5631 1 1 47 LYS C C 0.144 -7.795 -13.323 1.00 . A A . 47 LYS C 1 1
3 5632 1 1 47 LYS CA C -0.698 -9.079 -13.106 1.00 . A A . 47 LYS CA 1 1
3 5633 1 1 47 LYS CB C -1.946 -8.791 -12.226 1.00 . A A . 47 LYS CB 1 1
3 5634 1 1 47 LYS CD C -4.120 -9.735 -11.179 1.00 . A A . 47 LYS CD 1 1
3 5635 1 1 47 LYS CE C -5.102 -8.692 -11.741 1.00 . A A . 47 LYS CE 1 1
3 5636 1 1 47 LYS CG C -2.910 -9.997 -12.107 1.00 . A A . 47 LYS CG 1 1
3 5637 1 1 47 LYS H H -0.128 -10.467 -11.597 1.00 . A A . 47 LYS H 1 1
3 5638 1 1 47 LYS HA H -1.037 -9.429 -14.079 1.00 . A A . 47 LYS HA 1 1
3 5639 1 1 47 LYS HB2 H -1.612 -8.520 -11.230 1.00 . A A . 47 LYS HB2 1 1
3 5640 1 1 47 LYS HB3 H -2.495 -7.953 -12.650 1.00 . A A . 47 LYS HB3 1 1
3 5641 1 1 47 LYS HD2 H -4.655 -10.668 -11.035 1.00 . A A . 47 LYS HD2 1 1
3 5642 1 1 47 LYS HD3 H -3.754 -9.391 -10.215 1.00 . A A . 47 LYS HD3 1 1
3 5643 1 1 47 LYS HE2 H -4.591 -7.744 -11.849 1.00 . A A . 47 LYS HE2 1 1
3 5644 1 1 47 LYS HE3 H -5.450 -9.020 -12.713 1.00 . A A . 47 LYS HE3 1 1
3 5645 1 1 47 LYS HG2 H -3.275 -10.252 -13.095 1.00 . A A . 47 LYS HG2 1 1
3 5646 1 1 47 LYS HG3 H -2.352 -10.841 -11.716 1.00 . A A . 47 LYS HG3 1 1
3 5647 1 1 47 LYS HZ1 H -6.912 -7.776 -11.252 1.00 . A A . 47 LYS HZ1 1 1
3 5648 1 1 47 LYS HZ2 H -5.974 -8.189 -9.909 1.00 . A A . 47 LYS HZ2 1 1
3 5649 1 1 47 LYS HZ3 H -6.809 -9.390 -10.758 1.00 . A A . 47 LYS HZ3 1 1
3 5650 1 1 47 LYS N N 0.103 -10.167 -12.500 1.00 . A A . 47 LYS N 1 1
3 5651 1 1 47 LYS NZ N -6.279 -8.497 -10.853 1.00 . A A . 47 LYS NZ 1 1
3 5652 1 1 47 LYS O O -0.089 -7.053 -14.277 1.00 . A A . 47 LYS O 1 1
3 5653 1 1 48 LEU C C 3.083 -6.681 -13.730 1.00 . A A . 48 LEU C 1 1
3 5654 1 1 48 LEU CA C 2.065 -6.406 -12.591 1.00 . A A . 48 LEU CA 1 1
3 5655 1 1 48 LEU CB C 2.817 -6.118 -11.263 1.00 . A A . 48 LEU CB 1 1
3 5656 1 1 48 LEU CD1 C 2.935 -3.565 -11.542 1.00 . A A . 48 LEU CD1 1 1
3 5657 1 1 48 LEU CD2 C 4.586 -4.753 -9.991 1.00 . A A . 48 LEU CD2 1 1
3 5658 1 1 48 LEU CG C 3.746 -4.856 -11.282 1.00 . A A . 48 LEU CG 1 1
3 5659 1 1 48 LEU H H 1.210 -8.128 -11.651 1.00 . A A . 48 LEU H 1 1
3 5660 1 1 48 LEU HA H 1.479 -5.527 -12.853 1.00 . A A . 48 LEU HA 1 1
3 5661 1 1 48 LEU HB2 H 2.082 -5.994 -10.470 1.00 . A A . 48 LEU HB2 1 1
3 5662 1 1 48 LEU HB3 H 3.424 -6.986 -11.023 1.00 . A A . 48 LEU HB3 1 1
3 5663 1 1 48 LEU HD11 H 2.205 -3.418 -10.754 1.00 . A A . 48 LEU HD11 1 1
3 5664 1 1 48 LEU HD12 H 2.423 -3.637 -12.493 1.00 . A A . 48 LEU HD12 1 1
3 5665 1 1 48 LEU HD13 H 3.605 -2.716 -11.571 1.00 . A A . 48 LEU HD13 1 1
3 5666 1 1 48 LEU HD21 H 5.207 -5.634 -9.892 1.00 . A A . 48 LEU HD21 1 1
3 5667 1 1 48 LEU HD22 H 3.937 -4.677 -9.128 1.00 . A A . 48 LEU HD22 1 1
3 5668 1 1 48 LEU HD23 H 5.222 -3.878 -10.037 1.00 . A A . 48 LEU HD23 1 1
3 5669 1 1 48 LEU HG H 4.441 -4.959 -12.108 1.00 . A A . 48 LEU HG 1 1
3 5670 1 1 48 LEU N N 1.122 -7.541 -12.433 1.00 . A A . 48 LEU N 1 1
3 5671 1 1 48 LEU O O 3.340 -5.809 -14.575 1.00 . A A . 48 LEU O 1 1
3 5672 1 1 49 GLY C C 4.077 -8.413 -16.179 1.00 . A A . 49 GLY C 1 1
3 5673 1 1 49 GLY CA C 4.629 -8.339 -14.739 1.00 . A A . 49 GLY CA 1 1
3 5674 1 1 49 GLY H H 3.352 -8.550 -13.047 1.00 . A A . 49 GLY H 1 1
3 5675 1 1 49 GLY HA2 H 5.467 -7.651 -14.714 1.00 . A A . 49 GLY HA2 1 1
3 5676 1 1 49 GLY HA3 H 4.990 -9.320 -14.456 1.00 . A A . 49 GLY HA3 1 1
3 5677 1 1 49 GLY N N 3.634 -7.913 -13.738 1.00 . A A . 49 GLY N 1 1
3 5678 1 1 49 GLY O O 4.823 -8.222 -17.146 1.00 . A A . 49 GLY O 1 1
3 5679 1 1 50 ASN C C 1.411 -7.416 -17.988 1.00 . A A . 50 ASN C 1 1
3 5680 1 1 50 ASN CA C 2.048 -8.778 -17.609 1.00 . A A . 50 ASN CA 1 1
3 5681 1 1 50 ASN CB C 0.953 -9.883 -17.555 1.00 . A A . 50 ASN CB 1 1
3 5682 1 1 50 ASN CG C 1.524 -11.288 -17.300 1.00 . A A . 50 ASN CG 1 1
3 5683 1 1 50 ASN H H 2.260 -8.915 -15.490 1.00 . A A . 50 ASN H 1 1
3 5684 1 1 50 ASN HA H 2.770 -9.043 -18.380 1.00 . A A . 50 ASN HA 1 1
3 5685 1 1 50 ASN HB2 H 0.253 -9.647 -16.760 1.00 . A A . 50 ASN HB2 1 1
3 5686 1 1 50 ASN HB3 H 0.414 -9.907 -18.497 1.00 . A A . 50 ASN HB3 1 1
3 5687 1 1 50 ASN HD21 H -0.114 -11.840 -16.329 1.00 . A A . 50 ASN HD21 1 1
3 5688 1 1 50 ASN HD22 H 1.126 -13.032 -16.452 1.00 . A A . 50 ASN HD22 1 1
3 5689 1 1 50 ASN N N 2.764 -8.712 -16.303 1.00 . A A . 50 ASN N 1 1
3 5690 1 1 50 ASN ND2 N 0.767 -12.138 -16.628 1.00 . A A . 50 ASN ND2 1 1
3 5691 1 1 50 ASN O O 1.135 -7.169 -19.164 1.00 . A A . 50 ASN O 1 1
3 5692 1 1 50 ASN OD1 O 2.638 -11.605 -17.701 1.00 . A A . 50 ASN OD1 1 1
3 5693 1 1 51 GLY C C -0.918 -5.172 -17.189 1.00 . A A . 51 GLY C 1 1
3 5694 1 1 51 GLY CA C 0.619 -5.199 -17.238 1.00 . A A . 51 GLY CA 1 1
3 5695 1 1 51 GLY H H 1.463 -6.773 -16.082 1.00 . A A . 51 GLY H 1 1
3 5696 1 1 51 GLY HA2 H 0.994 -4.530 -16.478 1.00 . A A . 51 GLY HA2 1 1
3 5697 1 1 51 GLY HA3 H 0.946 -4.829 -18.205 1.00 . A A . 51 GLY HA3 1 1
3 5698 1 1 51 GLY N N 1.208 -6.530 -16.995 1.00 . A A . 51 GLY N 1 1
3 5699 1 1 51 GLY O O -1.544 -4.319 -17.824 1.00 . A A . 51 GLY O 1 1
3 5700 1 1 52 GLU C C -3.300 -4.972 -15.157 1.00 . A A . 52 GLU C 1 1
3 5701 1 1 52 GLU CA C -2.976 -6.117 -16.144 1.00 . A A . 52 GLU CA 1 1
3 5702 1 1 52 GLU CB C -3.425 -7.476 -15.540 1.00 . A A . 52 GLU CB 1 1
3 5703 1 1 52 GLU CD C -4.083 -8.571 -17.766 1.00 . A A . 52 GLU CD 1 1
3 5704 1 1 52 GLU CG C -3.257 -8.691 -16.473 1.00 . A A . 52 GLU CG 1 1
3 5705 1 1 52 GLU H H -0.979 -6.868 -16.123 1.00 . A A . 52 GLU H 1 1
3 5706 1 1 52 GLU HA H -3.516 -5.948 -17.074 1.00 . A A . 52 GLU HA 1 1
3 5707 1 1 52 GLU HB2 H -2.851 -7.665 -14.640 1.00 . A A . 52 GLU HB2 1 1
3 5708 1 1 52 GLU HB3 H -4.475 -7.406 -15.266 1.00 . A A . 52 GLU HB3 1 1
3 5709 1 1 52 GLU HG2 H -2.204 -8.795 -16.726 1.00 . A A . 52 GLU HG2 1 1
3 5710 1 1 52 GLU HG3 H -3.577 -9.582 -15.943 1.00 . A A . 52 GLU HG3 1 1
3 5711 1 1 52 GLU N N -1.525 -6.128 -16.457 1.00 . A A . 52 GLU N 1 1
3 5712 1 1 52 GLU O O -4.279 -4.240 -15.321 1.00 . A A . 52 GLU O 1 1
3 5713 1 1 52 GLU OE1 O -5.332 -8.637 -17.691 1.00 . A A . 52 GLU OE1 1 1
3 5714 1 1 52 GLU OE2 O -3.501 -8.401 -18.859 1.00 . A A . 52 GLU OE2 1 1
3 5715 1 1 53 ILE C C -1.312 -2.782 -13.315 1.00 . A A . 53 ILE C 1 1
3 5716 1 1 53 ILE CA C -2.510 -3.743 -13.132 1.00 . A A . 53 ILE CA 1 1
3 5717 1 1 53 ILE CB C -2.524 -4.294 -11.646 1.00 . A A . 53 ILE CB 1 1
3 5718 1 1 53 ILE CD1 C -1.100 -5.565 -9.870 1.00 . A A . 53 ILE CD1 1 1
3 5719 1 1 53 ILE CG1 C -1.193 -5.037 -11.293 1.00 . A A . 53 ILE CG1 1 1
3 5720 1 1 53 ILE CG2 C -3.752 -5.211 -11.415 1.00 . A A . 53 ILE CG2 1 1
3 5721 1 1 53 ILE H H -1.706 -5.481 -14.049 1.00 . A A . 53 ILE H 1 1
3 5722 1 1 53 ILE HA H -3.430 -3.177 -13.296 1.00 . A A . 53 ILE HA 1 1
3 5723 1 1 53 ILE HB H -2.635 -3.438 -10.979 1.00 . A A . 53 ILE HB 1 1
3 5724 1 1 53 ILE HD11 H -0.133 -6.027 -9.722 1.00 . A A . 53 ILE HD11 1 1
3 5725 1 1 53 ILE HD12 H -1.874 -6.303 -9.702 1.00 . A A . 53 ILE HD12 1 1
3 5726 1 1 53 ILE HD13 H -1.219 -4.753 -9.166 1.00 . A A . 53 ILE HD13 1 1
3 5727 1 1 53 ILE HG12 H -1.073 -5.885 -11.953 1.00 . A A . 53 ILE HG12 1 1
3 5728 1 1 53 ILE HG13 H -0.358 -4.362 -11.442 1.00 . A A . 53 ILE HG13 1 1
3 5729 1 1 53 ILE HG21 H -3.770 -5.555 -10.390 1.00 . A A . 53 ILE HG21 1 1
3 5730 1 1 53 ILE HG22 H -3.702 -6.068 -12.077 1.00 . A A . 53 ILE HG22 1 1
3 5731 1 1 53 ILE HG23 H -4.664 -4.661 -11.621 1.00 . A A . 53 ILE HG23 1 1
3 5732 1 1 53 ILE N N -2.442 -4.836 -14.129 1.00 . A A . 53 ILE N 1 1
3 5733 1 1 53 ILE O O -0.279 -3.155 -13.892 1.00 . A A . 53 ILE O 1 1
3 5734 1 1 54 THR C C 0.405 -0.667 -11.451 1.00 . A A . 54 THR C 1 1
3 5735 1 1 54 THR CA C -0.355 -0.560 -12.795 1.00 . A A . 54 THR CA 1 1
3 5736 1 1 54 THR CB C -0.862 0.907 -13.032 1.00 . A A . 54 THR CB 1 1
3 5737 1 1 54 THR CG2 C -1.843 1.389 -11.945 1.00 . A A . 54 THR CG2 1 1
3 5738 1 1 54 THR H H -2.344 -1.273 -12.504 1.00 . A A . 54 THR H 1 1
3 5739 1 1 54 THR HA H 0.340 -0.804 -13.599 1.00 . A A . 54 THR HA 1 1
3 5740 1 1 54 THR HB H -1.376 0.933 -13.988 1.00 . A A . 54 THR HB 1 1
3 5741 1 1 54 THR HG1 H 0.162 2.368 -13.887 1.00 . A A . 54 THR HG1 1 1
3 5742 1 1 54 THR HG21 H -2.703 0.730 -11.909 1.00 . A A . 54 THR HG21 1 1
3 5743 1 1 54 THR HG22 H -2.175 2.395 -12.171 1.00 . A A . 54 THR HG22 1 1
3 5744 1 1 54 THR HG23 H -1.352 1.384 -10.980 1.00 . A A . 54 THR HG23 1 1
3 5745 1 1 54 THR N N -1.465 -1.540 -12.838 1.00 . A A . 54 THR N 1 1
3 5746 1 1 54 THR O O -0.079 -1.314 -10.508 1.00 . A A . 54 THR O 1 1
3 5747 1 1 54 THR OG1 O 0.252 1.811 -13.103 1.00 . A A . 54 THR OG1 1 1
3 5748 1 1 55 VAL C C 1.745 0.521 -8.933 1.00 . A A . 55 VAL C 1 1
3 5749 1 1 55 VAL CA C 2.460 -0.087 -10.163 1.00 . A A . 55 VAL CA 1 1
3 5750 1 1 55 VAL CB C 3.841 0.635 -10.400 1.00 . A A . 55 VAL CB 1 1
3 5751 1 1 55 VAL CG1 C 4.746 0.585 -9.138 1.00 . A A . 55 VAL CG1 1 1
3 5752 1 1 55 VAL CG2 C 4.565 0.042 -11.635 1.00 . A A . 55 VAL CG2 1 1
3 5753 1 1 55 VAL H H 1.884 0.505 -12.136 1.00 . A A . 55 VAL H 1 1
3 5754 1 1 55 VAL HA H 2.657 -1.137 -9.962 1.00 . A A . 55 VAL HA 1 1
3 5755 1 1 55 VAL HB H 3.631 1.684 -10.613 1.00 . A A . 55 VAL HB 1 1
3 5756 1 1 55 VAL HG11 H 4.240 1.062 -8.304 1.00 . A A . 55 VAL HG11 1 1
3 5757 1 1 55 VAL HG12 H 5.675 1.109 -9.326 1.00 . A A . 55 VAL HG12 1 1
3 5758 1 1 55 VAL HG13 H 4.963 -0.444 -8.879 1.00 . A A . 55 VAL HG13 1 1
3 5759 1 1 55 VAL HG21 H 3.931 0.134 -12.511 1.00 . A A . 55 VAL HG21 1 1
3 5760 1 1 55 VAL HG22 H 4.785 -1.004 -11.467 1.00 . A A . 55 VAL HG22 1 1
3 5761 1 1 55 VAL HG23 H 5.491 0.578 -11.813 1.00 . A A . 55 VAL HG23 1 1
3 5762 1 1 55 VAL N N 1.592 -0.031 -11.370 1.00 . A A . 55 VAL N 1 1
3 5763 1 1 55 VAL O O 1.766 -0.062 -7.859 1.00 . A A . 55 VAL O 1 1
3 5764 1 1 56 LYS C C -0.824 1.465 -7.498 1.00 . A A . 56 LYS C 1 1
3 5765 1 1 56 LYS CA C 0.278 2.370 -8.104 1.00 . A A . 56 LYS CA 1 1
3 5766 1 1 56 LYS CB C -0.362 3.621 -8.747 1.00 . A A . 56 LYS CB 1 1
3 5767 1 1 56 LYS CD C -1.782 5.745 -8.497 1.00 . A A . 56 LYS CD 1 1
3 5768 1 1 56 LYS CE C -2.691 6.570 -7.574 1.00 . A A . 56 LYS CE 1 1
3 5769 1 1 56 LYS CG C -1.302 4.432 -7.835 1.00 . A A . 56 LYS CG 1 1
3 5770 1 1 56 LYS H H 1.178 2.104 -10.012 1.00 . A A . 56 LYS H 1 1
3 5771 1 1 56 LYS HA H 0.950 2.685 -7.315 1.00 . A A . 56 LYS HA 1 1
3 5772 1 1 56 LYS HB2 H 0.436 4.278 -9.076 1.00 . A A . 56 LYS HB2 1 1
3 5773 1 1 56 LYS HB3 H -0.927 3.309 -9.622 1.00 . A A . 56 LYS HB3 1 1
3 5774 1 1 56 LYS HD2 H -0.915 6.347 -8.755 1.00 . A A . 56 LYS HD2 1 1
3 5775 1 1 56 LYS HD3 H -2.329 5.503 -9.400 1.00 . A A . 56 LYS HD3 1 1
3 5776 1 1 56 LYS HE2 H -2.187 6.735 -6.629 1.00 . A A . 56 LYS HE2 1 1
3 5777 1 1 56 LYS HE3 H -2.897 7.523 -8.029 1.00 . A A . 56 LYS HE3 1 1
3 5778 1 1 56 LYS HG2 H -2.169 3.824 -7.595 1.00 . A A . 56 LYS HG2 1 1
3 5779 1 1 56 LYS HG3 H -0.774 4.672 -6.914 1.00 . A A . 56 LYS HG3 1 1
3 5780 1 1 56 LYS HZ1 H -4.522 6.397 -6.590 1.00 . A A . 56 LYS HZ1 1 1
3 5781 1 1 56 LYS HZ2 H -3.810 4.911 -6.976 1.00 . A A . 56 LYS HZ2 1 1
3 5782 1 1 56 LYS HZ3 H -4.544 5.837 -8.185 1.00 . A A . 56 LYS HZ3 1 1
3 5783 1 1 56 LYS N N 1.090 1.676 -9.137 1.00 . A A . 56 LYS N 1 1
3 5784 1 1 56 LYS NZ N -3.980 5.881 -7.311 1.00 . A A . 56 LYS NZ 1 1
3 5785 1 1 56 LYS O O -1.049 1.460 -6.282 1.00 . A A . 56 LYS O 1 1
3 5786 1 1 57 GLU C C -1.982 -1.440 -7.179 1.00 . A A . 57 GLU C 1 1
3 5787 1 1 57 GLU CA C -2.561 -0.242 -7.972 1.00 . A A . 57 GLU CA 1 1
3 5788 1 1 57 GLU CB C -3.324 -0.705 -9.236 1.00 . A A . 57 GLU CB 1 1
3 5789 1 1 57 GLU CD C -5.500 -1.700 -10.179 1.00 . A A . 57 GLU CD 1 1
3 5790 1 1 57 GLU CG C -4.531 -1.637 -8.981 1.00 . A A . 57 GLU CG 1 1
3 5791 1 1 57 GLU H H -1.246 0.758 -9.314 1.00 . A A . 57 GLU H 1 1
3 5792 1 1 57 GLU HA H -3.248 0.304 -7.329 1.00 . A A . 57 GLU HA 1 1
3 5793 1 1 57 GLU HB2 H -3.683 0.179 -9.756 1.00 . A A . 57 GLU HB2 1 1
3 5794 1 1 57 GLU HB3 H -2.629 -1.222 -9.891 1.00 . A A . 57 GLU HB3 1 1
3 5795 1 1 57 GLU HG2 H -4.166 -2.639 -8.778 1.00 . A A . 57 GLU HG2 1 1
3 5796 1 1 57 GLU HG3 H -5.066 -1.276 -8.104 1.00 . A A . 57 GLU HG3 1 1
3 5797 1 1 57 GLU N N -1.493 0.697 -8.371 1.00 . A A . 57 GLU N 1 1
3 5798 1 1 57 GLU O O -2.601 -1.920 -6.221 1.00 . A A . 57 GLU O 1 1
3 5799 1 1 57 GLU OE1 O -5.080 -2.096 -11.279 1.00 . A A . 57 GLU OE1 1 1
3 5800 1 1 57 GLU OE2 O -6.675 -1.291 -10.040 1.00 . A A . 57 GLU OE2 1 1
3 5801 1 1 58 PHE C C 0.358 -2.458 -5.423 1.00 . A A . 58 PHE C 1 1
3 5802 1 1 58 PHE CA C 0.002 -2.927 -6.865 1.00 . A A . 58 PHE CA 1 1
3 5803 1 1 58 PHE CB C 1.285 -3.282 -7.676 1.00 . A A . 58 PHE CB 1 1
3 5804 1 1 58 PHE CD1 C 1.814 -5.775 -7.527 1.00 . A A . 58 PHE CD1 1 1
3 5805 1 1 58 PHE CD2 C 3.132 -4.275 -6.207 1.00 . A A . 58 PHE CD2 1 1
3 5806 1 1 58 PHE CE1 C 2.535 -6.844 -7.033 1.00 . A A . 58 PHE CE1 1 1
3 5807 1 1 58 PHE CE2 C 3.850 -5.349 -5.712 1.00 . A A . 58 PHE CE2 1 1
3 5808 1 1 58 PHE CG C 2.094 -4.466 -7.125 1.00 . A A . 58 PHE CG 1 1
3 5809 1 1 58 PHE CZ C 3.549 -6.632 -6.125 1.00 . A A . 58 PHE CZ 1 1
3 5810 1 1 58 PHE H H -0.380 -1.499 -8.391 1.00 . A A . 58 PHE H 1 1
3 5811 1 1 58 PHE HA H -0.625 -3.811 -6.799 1.00 . A A . 58 PHE HA 1 1
3 5812 1 1 58 PHE HB2 H 0.997 -3.520 -8.695 1.00 . A A . 58 PHE HB2 1 1
3 5813 1 1 58 PHE HB3 H 1.935 -2.413 -7.705 1.00 . A A . 58 PHE HB3 1 1
3 5814 1 1 58 PHE HD1 H 1.018 -5.953 -8.241 1.00 . A A . 58 PHE HD1 1 1
3 5815 1 1 58 PHE HD2 H 3.371 -3.272 -5.878 1.00 . A A . 58 PHE HD2 1 1
3 5816 1 1 58 PHE HE1 H 2.300 -7.850 -7.353 1.00 . A A . 58 PHE HE1 1 1
3 5817 1 1 58 PHE HE2 H 4.650 -5.184 -5.000 1.00 . A A . 58 PHE HE2 1 1
3 5818 1 1 58 PHE HZ H 4.111 -7.473 -5.736 1.00 . A A . 58 PHE HZ 1 1
3 5819 1 1 58 PHE N N -0.770 -1.884 -7.580 1.00 . A A . 58 PHE N 1 1
3 5820 1 1 58 PHE O O 0.156 -3.204 -4.457 1.00 . A A . 58 PHE O 1 1
3 5821 1 1 59 ILE C C 0.011 -0.505 -3.065 1.00 . A A . 59 ILE C 1 1
3 5822 1 1 59 ILE CA C 1.223 -0.548 -4.023 1.00 . A A . 59 ILE CA 1 1
3 5823 1 1 59 ILE CB C 1.754 0.928 -4.260 1.00 . A A . 59 ILE CB 1 1
3 5824 1 1 59 ILE CD1 C 4.230 0.231 -4.576 1.00 . A A . 59 ILE CD1 1 1
3 5825 1 1 59 ILE CG1 C 3.030 0.946 -5.161 1.00 . A A . 59 ILE CG1 1 1
3 5826 1 1 59 ILE CG2 C 2.029 1.671 -2.927 1.00 . A A . 59 ILE CG2 1 1
3 5827 1 1 59 ILE H H 0.992 -0.691 -6.133 1.00 . A A . 59 ILE H 1 1
3 5828 1 1 59 ILE HA H 2.016 -1.132 -3.565 1.00 . A A . 59 ILE HA 1 1
3 5829 1 1 59 ILE HB H 0.967 1.475 -4.774 1.00 . A A . 59 ILE HB 1 1
3 5830 1 1 59 ILE HD11 H 5.060 0.304 -5.261 1.00 . A A . 59 ILE HD11 1 1
3 5831 1 1 59 ILE HD12 H 3.991 -0.814 -4.415 1.00 . A A . 59 ILE HD12 1 1
3 5832 1 1 59 ILE HD13 H 4.502 0.686 -3.633 1.00 . A A . 59 ILE HD13 1 1
3 5833 1 1 59 ILE HG12 H 2.806 0.473 -6.106 1.00 . A A . 59 ILE HG12 1 1
3 5834 1 1 59 ILE HG13 H 3.321 1.973 -5.351 1.00 . A A . 59 ILE HG13 1 1
3 5835 1 1 59 ILE HG21 H 1.119 1.725 -2.343 1.00 . A A . 59 ILE HG21 1 1
3 5836 1 1 59 ILE HG22 H 2.379 2.675 -3.129 1.00 . A A . 59 ILE HG22 1 1
3 5837 1 1 59 ILE HG23 H 2.784 1.139 -2.359 1.00 . A A . 59 ILE HG23 1 1
3 5838 1 1 59 ILE N N 0.865 -1.202 -5.313 1.00 . A A . 59 ILE N 1 1
3 5839 1 1 59 ILE O O 0.128 -0.834 -1.872 1.00 . A A . 59 ILE O 1 1
3 5840 1 1 60 GLU C C -2.802 -1.457 -2.327 1.00 . A A . 60 GLU C 1 1
3 5841 1 1 60 GLU CA C -2.420 -0.054 -2.878 1.00 . A A . 60 GLU CA 1 1
3 5842 1 1 60 GLU CB C -3.551 0.505 -3.780 1.00 . A A . 60 GLU CB 1 1
3 5843 1 1 60 GLU CD C -6.017 1.264 -3.925 1.00 . A A . 60 GLU CD 1 1
3 5844 1 1 60 GLU CG C -4.856 0.822 -3.018 1.00 . A A . 60 GLU CG 1 1
3 5845 1 1 60 GLU H H -1.148 0.160 -4.562 1.00 . A A . 60 GLU H 1 1
3 5846 1 1 60 GLU HA H -2.277 0.623 -2.041 1.00 . A A . 60 GLU HA 1 1
3 5847 1 1 60 GLU HB2 H -3.201 1.419 -4.251 1.00 . A A . 60 GLU HB2 1 1
3 5848 1 1 60 GLU HB3 H -3.773 -0.220 -4.560 1.00 . A A . 60 GLU HB3 1 1
3 5849 1 1 60 GLU HG2 H -5.153 -0.060 -2.460 1.00 . A A . 60 GLU HG2 1 1
3 5850 1 1 60 GLU HG3 H -4.654 1.620 -2.309 1.00 . A A . 60 GLU HG3 1 1
3 5851 1 1 60 GLU N N -1.150 -0.110 -3.620 1.00 . A A . 60 GLU N 1 1
3 5852 1 1 60 GLU O O -3.171 -1.586 -1.160 1.00 . A A . 60 GLU O 1 1
3 5853 1 1 60 GLU OE1 O -5.962 2.384 -4.485 1.00 . A A . 60 GLU OE1 1 1
3 5854 1 1 60 GLU OE2 O -7.003 0.506 -4.066 1.00 . A A . 60 GLU OE2 1 1
3 5855 1 1 61 GLY C C -2.027 -4.450 -1.659 1.00 . A A . 61 GLY C 1 1
3 5856 1 1 61 GLY CA C -2.932 -3.903 -2.782 1.00 . A A . 61 GLY CA 1 1
3 5857 1 1 61 GLY H H -2.366 -2.339 -4.098 1.00 . A A . 61 GLY H 1 1
3 5858 1 1 61 GLY HA2 H -3.965 -3.979 -2.468 1.00 . A A . 61 GLY HA2 1 1
3 5859 1 1 61 GLY HA3 H -2.802 -4.526 -3.659 1.00 . A A . 61 GLY HA3 1 1
3 5860 1 1 61 GLY N N -2.655 -2.505 -3.175 1.00 . A A . 61 GLY N 1 1
3 5861 1 1 61 GLY O O -2.429 -5.355 -0.920 1.00 . A A . 61 GLY O 1 1
3 5862 1 1 62 LEU C C -0.397 -3.614 0.922 1.00 . A A . 62 LEU C 1 1
3 5863 1 1 62 LEU CA C 0.127 -4.218 -0.411 1.00 . A A . 62 LEU CA 1 1
3 5864 1 1 62 LEU CB C 1.559 -3.689 -0.707 1.00 . A A . 62 LEU CB 1 1
3 5865 1 1 62 LEU CD1 C 3.607 -3.548 -2.233 1.00 . A A . 62 LEU CD1 1 1
3 5866 1 1 62 LEU CD2 C 2.180 -5.665 -2.232 1.00 . A A . 62 LEU CD2 1 1
3 5867 1 1 62 LEU CG C 2.189 -4.128 -2.066 1.00 . A A . 62 LEU CG 1 1
3 5868 1 1 62 LEU H H -0.498 -3.273 -2.232 1.00 . A A . 62 LEU H 1 1
3 5869 1 1 62 LEU HA H 0.168 -5.299 -0.307 1.00 . A A . 62 LEU HA 1 1
3 5870 1 1 62 LEU HB2 H 1.530 -2.602 -0.683 1.00 . A A . 62 LEU HB2 1 1
3 5871 1 1 62 LEU HB3 H 2.215 -4.024 0.093 1.00 . A A . 62 LEU HB3 1 1
3 5872 1 1 62 LEU HD11 H 3.566 -2.467 -2.179 1.00 . A A . 62 LEU HD11 1 1
3 5873 1 1 62 LEU HD12 H 4.009 -3.834 -3.197 1.00 . A A . 62 LEU HD12 1 1
3 5874 1 1 62 LEU HD13 H 4.256 -3.921 -1.450 1.00 . A A . 62 LEU HD13 1 1
3 5875 1 1 62 LEU HD21 H 2.757 -6.128 -1.439 1.00 . A A . 62 LEU HD21 1 1
3 5876 1 1 62 LEU HD22 H 2.605 -5.934 -3.189 1.00 . A A . 62 LEU HD22 1 1
3 5877 1 1 62 LEU HD23 H 1.161 -6.029 -2.189 1.00 . A A . 62 LEU HD23 1 1
3 5878 1 1 62 LEU HG H 1.587 -3.715 -2.869 1.00 . A A . 62 LEU HG 1 1
3 5879 1 1 62 LEU N N -0.797 -3.902 -1.539 1.00 . A A . 62 LEU N 1 1
3 5880 1 1 62 LEU O O -0.068 -4.088 2.008 1.00 . A A . 62 LEU O 1 1
3 5881 1 1 63 GLY C C -3.110 -2.797 2.400 1.00 . A A . 63 GLY C 1 1
3 5882 1 1 63 GLY CA C -1.918 -1.948 1.930 1.00 . A A . 63 GLY CA 1 1
3 5883 1 1 63 GLY H H -1.247 -2.128 -0.094 1.00 . A A . 63 GLY H 1 1
3 5884 1 1 63 GLY HA2 H -1.235 -1.811 2.760 1.00 . A A . 63 GLY HA2 1 1
3 5885 1 1 63 GLY HA3 H -2.284 -0.977 1.627 1.00 . A A . 63 GLY HA3 1 1
3 5886 1 1 63 GLY N N -1.186 -2.535 0.797 1.00 . A A . 63 GLY N 1 1
3 5887 1 1 63 GLY O O -3.521 -2.710 3.558 1.00 . A A . 63 GLY O 1 1
3 5888 1 1 64 TYR C C -4.255 -5.890 2.401 1.00 . A A . 64 TYR C 1 1
3 5889 1 1 64 TYR CA C -4.776 -4.560 1.787 1.00 . A A . 64 TYR CA 1 1
3 5890 1 1 64 TYR CB C -5.588 -4.883 0.491 1.00 . A A . 64 TYR CB 1 1
3 5891 1 1 64 TYR CD1 C -5.941 -2.467 -0.288 1.00 . A A . 64 TYR CD1 1 1
3 5892 1 1 64 TYR CD2 C -7.801 -3.951 -0.419 1.00 . A A . 64 TYR CD2 1 1
3 5893 1 1 64 TYR CE1 C -6.712 -1.453 -0.814 1.00 . A A . 64 TYR CE1 1 1
3 5894 1 1 64 TYR CE2 C -8.573 -2.939 -0.954 1.00 . A A . 64 TYR CE2 1 1
3 5895 1 1 64 TYR CG C -6.460 -3.740 -0.075 1.00 . A A . 64 TYR CG 1 1
3 5896 1 1 64 TYR CZ C -8.022 -1.692 -1.149 1.00 . A A . 64 TYR CZ 1 1
3 5897 1 1 64 TYR H H -3.319 -3.585 0.569 1.00 . A A . 64 TYR H 1 1
3 5898 1 1 64 TYR HA H -5.439 -4.083 2.505 1.00 . A A . 64 TYR HA 1 1
3 5899 1 1 64 TYR HB2 H -4.896 -5.171 -0.290 1.00 . A A . 64 TYR HB2 1 1
3 5900 1 1 64 TYR HB3 H -6.244 -5.729 0.692 1.00 . A A . 64 TYR HB3 1 1
3 5901 1 1 64 TYR HD1 H -4.906 -2.272 -0.025 1.00 . A A . 64 TYR HD1 1 1
3 5902 1 1 64 TYR HD2 H -8.236 -4.931 -0.266 1.00 . A A . 64 TYR HD2 1 1
3 5903 1 1 64 TYR HE1 H -6.278 -0.472 -0.965 1.00 . A A . 64 TYR HE1 1 1
3 5904 1 1 64 TYR HE2 H -9.609 -3.126 -1.211 1.00 . A A . 64 TYR HE2 1 1
3 5905 1 1 64 TYR HH H -8.283 -0.239 -2.382 1.00 . A A . 64 TYR HH 1 1
3 5906 1 1 64 TYR N N -3.665 -3.615 1.484 1.00 . A A . 64 TYR N 1 1
3 5907 1 1 64 TYR O O -5.061 -6.723 2.834 1.00 . A A . 64 TYR O 1 1
3 5908 1 1 64 TYR OH O -8.785 -0.683 -1.690 1.00 . A A . 64 TYR OH 1 1
3 5909 1 1 65 SER C C -2.393 -7.610 4.365 1.00 . A A . 65 SER C 1 1
3 5910 1 1 65 SER CA C -2.307 -7.384 2.843 1.00 . A A . 65 SER CA 1 1
3 5911 1 1 65 SER CB C -0.822 -7.473 2.411 1.00 . A A . 65 SER CB 1 1
3 5912 1 1 65 SER H H -2.328 -5.338 2.208 1.00 . A A . 65 SER H 1 1
3 5913 1 1 65 SER HA H -2.858 -8.175 2.336 1.00 . A A . 65 SER HA 1 1
3 5914 1 1 65 SER HB2 H -0.477 -8.493 2.507 1.00 . A A . 65 SER HB2 1 1
3 5915 1 1 65 SER HB3 H -0.732 -7.167 1.376 1.00 . A A . 65 SER HB3 1 1
3 5916 1 1 65 SER HG H 0.377 -5.939 2.661 1.00 . A A . 65 SER HG 1 1
3 5917 1 1 65 SER N N -2.916 -6.087 2.436 1.00 . A A . 65 SER N 1 1
3 5918 1 1 65 SER O O -2.058 -6.720 5.149 1.00 . A A . 65 SER O 1 1
3 5919 1 1 65 SER OG O 0.019 -6.648 3.201 1.00 . A A . 65 SER OG 1 1
3 5920 1 1 66 ASN C C -1.580 -9.053 6.967 1.00 . A A . 66 ASN C 1 1
3 5921 1 1 66 ASN CA C -2.915 -9.234 6.188 1.00 . A A . 66 ASN CA 1 1
3 5922 1 1 66 ASN CB C -3.407 -10.701 6.276 1.00 . A A . 66 ASN CB 1 1
3 5923 1 1 66 ASN CG C -3.594 -11.190 7.717 1.00 . A A . 66 ASN CG 1 1
3 5924 1 1 66 ASN H H -3.026 -9.493 4.077 1.00 . A A . 66 ASN H 1 1
3 5925 1 1 66 ASN HA H -3.668 -8.587 6.638 1.00 . A A . 66 ASN HA 1 1
3 5926 1 1 66 ASN HB2 H -4.355 -10.786 5.760 1.00 . A A . 66 ASN HB2 1 1
3 5927 1 1 66 ASN HB3 H -2.689 -11.345 5.782 1.00 . A A . 66 ASN HB3 1 1
3 5928 1 1 66 ASN HD21 H -1.748 -11.912 7.757 1.00 . A A . 66 ASN HD21 1 1
3 5929 1 1 66 ASN HD22 H -2.670 -12.115 9.201 1.00 . A A . 66 ASN HD22 1 1
3 5930 1 1 66 ASN N N -2.795 -8.833 4.766 1.00 . A A . 66 ASN N 1 1
3 5931 1 1 66 ASN ND2 N -2.569 -11.802 8.282 1.00 . A A . 66 ASN ND2 1 1
3 5932 1 1 66 ASN O O -1.594 -8.821 8.179 1.00 . A A . 66 ASN O 1 1
3 5933 1 1 66 ASN OD1 O -4.650 -11.018 8.316 1.00 . A A . 66 ASN OD1 1 1
3 5934 1 1 67 LEU C C 1.097 -7.486 7.302 1.00 . A A . 67 LEU C 1 1
3 5935 1 1 67 LEU CA C 0.901 -8.958 6.851 1.00 . A A . 67 LEU CA 1 1
3 5936 1 1 67 LEU CB C 2.012 -9.389 5.859 1.00 . A A . 67 LEU CB 1 1
3 5937 1 1 67 LEU CD1 C 3.582 -10.373 7.650 1.00 . A A . 67 LEU CD1 1 1
3 5938 1 1 67 LEU CD2 C 4.496 -9.787 5.332 1.00 . A A . 67 LEU CD2 1 1
3 5939 1 1 67 LEU CG C 3.468 -9.422 6.433 1.00 . A A . 67 LEU CG 1 1
3 5940 1 1 67 LEU H H -0.499 -9.391 5.307 1.00 . A A . 67 LEU H 1 1
3 5941 1 1 67 LEU HA H 0.961 -9.599 7.731 1.00 . A A . 67 LEU HA 1 1
3 5942 1 1 67 LEU HB2 H 1.771 -10.380 5.486 1.00 . A A . 67 LEU HB2 1 1
3 5943 1 1 67 LEU HB3 H 1.997 -8.703 5.018 1.00 . A A . 67 LEU HB3 1 1
3 5944 1 1 67 LEU HD11 H 4.597 -10.368 8.023 1.00 . A A . 67 LEU HD11 1 1
3 5945 1 1 67 LEU HD12 H 3.311 -11.381 7.361 1.00 . A A . 67 LEU HD12 1 1
3 5946 1 1 67 LEU HD13 H 2.917 -10.038 8.437 1.00 . A A . 67 LEU HD13 1 1
3 5947 1 1 67 LEU HD21 H 5.494 -9.787 5.751 1.00 . A A . 67 LEU HD21 1 1
3 5948 1 1 67 LEU HD22 H 4.450 -9.056 4.535 1.00 . A A . 67 LEU HD22 1 1
3 5949 1 1 67 LEU HD23 H 4.275 -10.769 4.930 1.00 . A A . 67 LEU HD23 1 1
3 5950 1 1 67 LEU HG H 3.719 -8.427 6.789 1.00 . A A . 67 LEU HG 1 1
3 5951 1 1 67 LEU N N -0.438 -9.163 6.257 1.00 . A A . 67 LEU N 1 1
3 5952 1 1 67 LEU O O 1.507 -7.236 8.430 1.00 . A A . 67 LEU O 1 1
3 5953 1 1 68 TYR C C -0.211 -4.683 7.854 1.00 . A A . 68 TYR C 1 1
3 5954 1 1 68 TYR CA C 0.814 -5.065 6.757 1.00 . A A . 68 TYR CA 1 1
3 5955 1 1 68 TYR CB C 0.566 -4.237 5.462 1.00 . A A . 68 TYR CB 1 1
3 5956 1 1 68 TYR CD1 C 1.803 -2.065 5.994 1.00 . A A . 68 TYR CD1 1 1
3 5957 1 1 68 TYR CD2 C -0.502 -1.897 5.389 1.00 . A A . 68 TYR CD2 1 1
3 5958 1 1 68 TYR CE1 C 1.868 -0.688 6.125 1.00 . A A . 68 TYR CE1 1 1
3 5959 1 1 68 TYR CE2 C -0.437 -0.518 5.520 1.00 . A A . 68 TYR CE2 1 1
3 5960 1 1 68 TYR CG C 0.620 -2.705 5.625 1.00 . A A . 68 TYR CG 1 1
3 5961 1 1 68 TYR CZ C 0.751 0.080 5.889 1.00 . A A . 68 TYR CZ 1 1
3 5962 1 1 68 TYR H H 0.371 -6.780 5.559 1.00 . A A . 68 TYR H 1 1
3 5963 1 1 68 TYR HA H 1.819 -4.861 7.128 1.00 . A A . 68 TYR HA 1 1
3 5964 1 1 68 TYR HB2 H 1.318 -4.511 4.730 1.00 . A A . 68 TYR HB2 1 1
3 5965 1 1 68 TYR HB3 H -0.408 -4.503 5.061 1.00 . A A . 68 TYR HB3 1 1
3 5966 1 1 68 TYR HD1 H 2.689 -2.660 6.183 1.00 . A A . 68 TYR HD1 1 1
3 5967 1 1 68 TYR HD2 H -1.436 -2.363 5.099 1.00 . A A . 68 TYR HD2 1 1
3 5968 1 1 68 TYR HE1 H 2.802 -0.220 6.413 1.00 . A A . 68 TYR HE1 1 1
3 5969 1 1 68 TYR HE2 H -1.319 0.085 5.333 1.00 . A A . 68 TYR HE2 1 1
3 5970 1 1 68 TYR HH H 0.034 1.779 6.456 1.00 . A A . 68 TYR HH 1 1
3 5971 1 1 68 TYR N N 0.736 -6.520 6.433 1.00 . A A . 68 TYR N 1 1
3 5972 1 1 68 TYR O O 0.049 -3.817 8.702 1.00 . A A . 68 TYR O 1 1
3 5973 1 1 68 TYR OH O 0.829 1.454 6.018 1.00 . A A . 68 TYR OH 1 1
3 5974 1 1 69 LEU C C -1.966 -5.622 10.235 1.00 . A A . 69 LEU C 1 1
3 5975 1 1 69 LEU CA C -2.443 -5.197 8.816 1.00 . A A . 69 LEU CA 1 1
3 5976 1 1 69 LEU CB C -3.705 -6.010 8.369 1.00 . A A . 69 LEU CB 1 1
3 5977 1 1 69 LEU CD1 C -5.441 -4.147 8.314 1.00 . A A . 69 LEU CD1 1 1
3 5978 1 1 69 LEU CD2 C -4.151 -4.656 6.205 1.00 . A A . 69 LEU CD2 1 1
3 5979 1 1 69 LEU CG C -4.759 -5.247 7.495 1.00 . A A . 69 LEU CG 1 1
3 5980 1 1 69 LEU H H -1.535 -5.942 7.046 1.00 . A A . 69 LEU H 1 1
3 5981 1 1 69 LEU HA H -2.708 -4.144 8.848 1.00 . A A . 69 LEU HA 1 1
3 5982 1 1 69 LEU HB2 H -3.368 -6.876 7.809 1.00 . A A . 69 LEU HB2 1 1
3 5983 1 1 69 LEU HB3 H -4.218 -6.378 9.253 1.00 . A A . 69 LEU HB3 1 1
3 5984 1 1 69 LEU HD11 H -4.715 -3.392 8.616 1.00 . A A . 69 LEU HD11 1 1
3 5985 1 1 69 LEU HD12 H -5.897 -4.571 9.197 1.00 . A A . 69 LEU HD12 1 1
3 5986 1 1 69 LEU HD13 H -6.209 -3.672 7.717 1.00 . A A . 69 LEU HD13 1 1
3 5987 1 1 69 LEU HD21 H -3.747 -5.454 5.599 1.00 . A A . 69 LEU HD21 1 1
3 5988 1 1 69 LEU HD22 H -3.358 -3.959 6.453 1.00 . A A . 69 LEU HD22 1 1
3 5989 1 1 69 LEU HD23 H -4.916 -4.138 5.641 1.00 . A A . 69 LEU HD23 1 1
3 5990 1 1 69 LEU HG H -5.534 -5.946 7.197 1.00 . A A . 69 LEU HG 1 1
3 5991 1 1 69 LEU N N -1.376 -5.340 7.805 1.00 . A A . 69 LEU N 1 1
3 5992 1 1 69 LEU O O -2.167 -4.888 11.208 1.00 . A A . 69 LEU O 1 1
3 5993 1 1 70 LYS C C 0.409 -6.620 12.170 1.00 . A A . 70 LYS C 1 1
3 5994 1 1 70 LYS CA C -0.864 -7.337 11.648 1.00 . A A . 70 LYS CA 1 1
3 5995 1 1 70 LYS CB C -0.658 -8.874 11.571 1.00 . A A . 70 LYS CB 1 1
3 5996 1 1 70 LYS CD C 0.560 -10.911 10.568 1.00 . A A . 70 LYS CD 1 1
3 5997 1 1 70 LYS CE C 0.750 -11.618 11.929 1.00 . A A . 70 LYS CE 1 1
3 5998 1 1 70 LYS CG C 0.514 -9.364 10.687 1.00 . A A . 70 LYS CG 1 1
3 5999 1 1 70 LYS H H -1.177 -7.325 9.531 1.00 . A A . 70 LYS H 1 1
3 6000 1 1 70 LYS HA H -1.663 -7.146 12.363 1.00 . A A . 70 LYS HA 1 1
3 6001 1 1 70 LYS HB2 H -0.498 -9.252 12.577 1.00 . A A . 70 LYS HB2 1 1
3 6002 1 1 70 LYS HB3 H -1.573 -9.318 11.188 1.00 . A A . 70 LYS HB3 1 1
3 6003 1 1 70 LYS HD2 H -0.372 -11.254 10.128 1.00 . A A . 70 LYS HD2 1 1
3 6004 1 1 70 LYS HD3 H 1.379 -11.186 9.911 1.00 . A A . 70 LYS HD3 1 1
3 6005 1 1 70 LYS HE2 H 1.709 -11.340 12.342 1.00 . A A . 70 LYS HE2 1 1
3 6006 1 1 70 LYS HE3 H -0.034 -11.301 12.610 1.00 . A A . 70 LYS HE3 1 1
3 6007 1 1 70 LYS HG2 H 0.395 -8.945 9.692 1.00 . A A . 70 LYS HG2 1 1
3 6008 1 1 70 LYS HG3 H 1.451 -9.009 11.109 1.00 . A A . 70 LYS HG3 1 1
3 6009 1 1 70 LYS HZ1 H -0.225 -13.393 11.436 1.00 . A A . 70 LYS HZ1 1 1
3 6010 1 1 70 LYS HZ2 H 0.833 -13.540 12.740 1.00 . A A . 70 LYS HZ2 1 1
3 6011 1 1 70 LYS HZ3 H 1.442 -13.435 11.165 1.00 . A A . 70 LYS HZ3 1 1
3 6012 1 1 70 LYS N N -1.324 -6.799 10.343 1.00 . A A . 70 LYS N 1 1
3 6013 1 1 70 LYS NZ N 0.698 -13.097 11.807 1.00 . A A . 70 LYS NZ 1 1
3 6014 1 1 70 LYS O O 0.606 -6.521 13.387 1.00 . A A . 70 LYS O 1 1
3 6015 1 1 71 GLU C C 2.182 -3.937 12.112 1.00 . A A . 71 GLU C 1 1
3 6016 1 1 71 GLU CA C 2.495 -5.373 11.623 1.00 . A A . 71 GLU CA 1 1
3 6017 1 1 71 GLU CB C 3.493 -5.288 10.431 1.00 . A A . 71 GLU CB 1 1
3 6018 1 1 71 GLU CD C 5.277 -6.423 8.983 1.00 . A A . 71 GLU CD 1 1
3 6019 1 1 71 GLU CG C 4.135 -6.620 10.000 1.00 . A A . 71 GLU CG 1 1
3 6020 1 1 71 GLU H H 1.118 -6.338 10.305 1.00 . A A . 71 GLU H 1 1
3 6021 1 1 71 GLU HA H 2.979 -5.912 12.432 1.00 . A A . 71 GLU HA 1 1
3 6022 1 1 71 GLU HB2 H 2.970 -4.877 9.574 1.00 . A A . 71 GLU HB2 1 1
3 6023 1 1 71 GLU HB3 H 4.296 -4.601 10.699 1.00 . A A . 71 GLU HB3 1 1
3 6024 1 1 71 GLU HG2 H 4.527 -7.116 10.875 1.00 . A A . 71 GLU HG2 1 1
3 6025 1 1 71 GLU HG3 H 3.369 -7.252 9.559 1.00 . A A . 71 GLU HG3 1 1
3 6026 1 1 71 GLU N N 1.274 -6.137 11.252 1.00 . A A . 71 GLU N 1 1
3 6027 1 1 71 GLU O O 2.743 -3.478 13.109 1.00 . A A . 71 GLU O 1 1
3 6028 1 1 71 GLU OE1 O 6.390 -6.036 9.405 1.00 . A A . 71 GLU OE1 1 1
3 6029 1 1 71 GLU OE2 O 5.080 -6.662 7.773 1.00 . A A . 71 GLU OE2 1 1
3 6030 1 1 72 PHE C C -0.347 -1.486 12.193 1.00 . A A . 72 PHE C 1 1
3 6031 1 1 72 PHE CA C 1.063 -1.771 11.623 1.00 . A A . 72 PHE CA 1 1
3 6032 1 1 72 PHE CB C 1.336 -0.954 10.334 1.00 . A A . 72 PHE CB 1 1
3 6033 1 1 72 PHE CD1 C 3.721 -0.068 10.413 1.00 . A A . 72 PHE CD1 1 1
3 6034 1 1 72 PHE CD2 C 3.288 -2.013 9.091 1.00 . A A . 72 PHE CD2 1 1
3 6035 1 1 72 PHE CE1 C 5.059 -0.149 10.083 1.00 . A A . 72 PHE CE1 1 1
3 6036 1 1 72 PHE CE2 C 4.622 -2.087 8.755 1.00 . A A . 72 PHE CE2 1 1
3 6037 1 1 72 PHE CG C 2.810 -1.003 9.923 1.00 . A A . 72 PHE CG 1 1
3 6038 1 1 72 PHE CZ C 5.508 -1.159 9.254 1.00 . A A . 72 PHE CZ 1 1
3 6039 1 1 72 PHE H H 0.922 -3.660 10.595 1.00 . A A . 72 PHE H 1 1
3 6040 1 1 72 PHE HA H 1.781 -1.438 12.375 1.00 . A A . 72 PHE HA 1 1
3 6041 1 1 72 PHE HB2 H 0.736 -1.354 9.523 1.00 . A A . 72 PHE HB2 1 1
3 6042 1 1 72 PHE HB3 H 1.062 0.084 10.491 1.00 . A A . 72 PHE HB3 1 1
3 6043 1 1 72 PHE HD1 H 3.374 0.729 11.060 1.00 . A A . 72 PHE HD1 1 1
3 6044 1 1 72 PHE HD2 H 2.596 -2.747 8.694 1.00 . A A . 72 PHE HD2 1 1
3 6045 1 1 72 PHE HE1 H 5.756 0.584 10.469 1.00 . A A . 72 PHE HE1 1 1
3 6046 1 1 72 PHE HE2 H 4.976 -2.878 8.106 1.00 . A A . 72 PHE HE2 1 1
3 6047 1 1 72 PHE HZ H 6.559 -1.222 8.999 1.00 . A A . 72 PHE HZ 1 1
3 6048 1 1 72 PHE N N 1.328 -3.216 11.368 1.00 . A A . 72 PHE N 1 1
3 6049 1 1 72 PHE O O -0.464 -0.884 13.259 1.00 . A A . 72 PHE O 1 1
3 6050 1 1 73 TYR C C -3.200 -2.145 13.300 1.00 . A A . 73 TYR C 1 1
3 6051 1 1 73 TYR CA C -2.807 -1.594 11.895 1.00 . A A . 73 TYR CA 1 1
3 6052 1 1 73 TYR CB C -3.792 -2.109 10.823 1.00 . A A . 73 TYR CB 1 1
3 6053 1 1 73 TYR CD1 C -5.821 -0.579 11.075 1.00 . A A . 73 TYR CD1 1 1
3 6054 1 1 73 TYR CD2 C -6.146 -2.912 11.473 1.00 . A A . 73 TYR CD2 1 1
3 6055 1 1 73 TYR CE1 C -7.153 -0.354 11.343 1.00 . A A . 73 TYR CE1 1 1
3 6056 1 1 73 TYR CE2 C -7.483 -2.687 11.742 1.00 . A A . 73 TYR CE2 1 1
3 6057 1 1 73 TYR CG C -5.281 -1.861 11.133 1.00 . A A . 73 TYR CG 1 1
3 6058 1 1 73 TYR CZ C -7.984 -1.407 11.673 1.00 . A A . 73 TYR CZ 1 1
3 6059 1 1 73 TYR H H -1.257 -2.504 10.726 1.00 . A A . 73 TYR H 1 1
3 6060 1 1 73 TYR HA H -2.875 -0.511 11.926 1.00 . A A . 73 TYR HA 1 1
3 6061 1 1 73 TYR HB2 H -3.565 -1.626 9.877 1.00 . A A . 73 TYR HB2 1 1
3 6062 1 1 73 TYR HB3 H -3.645 -3.177 10.701 1.00 . A A . 73 TYR HB3 1 1
3 6063 1 1 73 TYR HD1 H -5.179 0.254 10.814 1.00 . A A . 73 TYR HD1 1 1
3 6064 1 1 73 TYR HD2 H -5.752 -3.920 11.525 1.00 . A A . 73 TYR HD2 1 1
3 6065 1 1 73 TYR HE1 H -7.545 0.653 11.293 1.00 . A A . 73 TYR HE1 1 1
3 6066 1 1 73 TYR HE2 H -8.130 -3.517 12.002 1.00 . A A . 73 TYR HE2 1 1
3 6067 1 1 73 TYR HH H -9.634 -1.766 12.618 1.00 . A A . 73 TYR HH 1 1
3 6068 1 1 73 TYR N N -1.407 -1.931 11.506 1.00 . A A . 73 TYR N 1 1
3 6069 1 1 73 TYR O O -3.997 -1.527 14.019 1.00 . A A . 73 TYR O 1 1
3 6070 1 1 73 TYR OH O -9.322 -1.171 11.928 1.00 . A A . 73 TYR OH 1 1
3 6071 1 1 74 THR C C -2.177 -3.353 16.168 1.00 . A A . 74 THR C 1 1
3 6072 1 1 74 THR CA C -2.958 -3.983 14.959 1.00 . A A . 74 THR CA 1 1
3 6073 1 1 74 THR CB C -2.724 -5.534 14.877 1.00 . A A . 74 THR CB 1 1
3 6074 1 1 74 THR CG2 C -3.140 -6.268 16.170 1.00 . A A . 74 THR CG2 1 1
3 6075 1 1 74 THR H H -2.029 -3.755 13.048 1.00 . A A . 74 THR H 1 1
3 6076 1 1 74 THR HA H -4.025 -3.835 15.139 1.00 . A A . 74 THR HA 1 1
3 6077 1 1 74 THR HB H -1.668 -5.715 14.703 1.00 . A A . 74 THR HB 1 1
3 6078 1 1 74 THR HG1 H -3.202 -5.601 12.961 1.00 . A A . 74 THR HG1 1 1
3 6079 1 1 74 THR HG21 H -4.189 -6.091 16.368 1.00 . A A . 74 THR HG21 1 1
3 6080 1 1 74 THR HG22 H -2.553 -5.901 17.007 1.00 . A A . 74 THR HG22 1 1
3 6081 1 1 74 THR HG23 H -2.972 -7.331 16.060 1.00 . A A . 74 THR HG23 1 1
3 6082 1 1 74 THR N N -2.650 -3.316 13.666 1.00 . A A . 74 THR N 1 1
3 6083 1 1 74 THR O O -2.820 -2.954 17.141 1.00 . A A . 74 THR O 1 1
3 6084 1 1 74 THR OG1 O -3.459 -6.071 13.763 1.00 . A A . 74 THR OG1 1 1
3 6085 1 1 75 PRO C C -0.116 -1.074 17.366 1.00 . A A . 75 PRO C 1 1
3 6086 1 1 75 PRO CA C -0.020 -2.626 17.288 1.00 . A A . 75 PRO CA 1 1
3 6087 1 1 75 PRO CB C 1.455 -3.077 17.021 1.00 . A A . 75 PRO CB 1 1
3 6088 1 1 75 PRO CD C 0.150 -3.716 15.120 1.00 . A A . 75 PRO CD 1 1
3 6089 1 1 75 PRO CG C 1.351 -4.117 15.945 1.00 . A A . 75 PRO CG 1 1
3 6090 1 1 75 PRO HA H -0.351 -3.035 18.239 1.00 . A A . 75 PRO HA 1 1
3 6091 1 1 75 PRO HB2 H 2.058 -2.233 16.697 1.00 . A A . 75 PRO HB2 1 1
3 6092 1 1 75 PRO HB3 H 1.885 -3.489 17.928 1.00 . A A . 75 PRO HB3 1 1
3 6093 1 1 75 PRO HD2 H 0.400 -2.918 14.427 1.00 . A A . 75 PRO HD2 1 1
3 6094 1 1 75 PRO HD3 H -0.252 -4.566 14.585 1.00 . A A . 75 PRO HD3 1 1
3 6095 1 1 75 PRO HG2 H 2.252 -4.119 15.337 1.00 . A A . 75 PRO HG2 1 1
3 6096 1 1 75 PRO HG3 H 1.199 -5.099 16.386 1.00 . A A . 75 PRO HG3 1 1
3 6097 1 1 75 PRO N N -0.791 -3.242 16.158 1.00 . A A . 75 PRO N 1 1
3 6098 1 1 75 PRO O O 0.421 -0.469 18.304 1.00 . A A . 75 PRO O 1 1
3 6099 1 1 76 TYR C C -2.433 1.465 16.226 1.00 . A A . 76 TYR C 1 1
3 6100 1 1 76 TYR CA C -0.939 1.049 16.335 1.00 . A A . 76 TYR CA 1 1
3 6101 1 1 76 TYR CB C -0.139 1.645 15.143 1.00 . A A . 76 TYR CB 1 1
3 6102 1 1 76 TYR CD1 C 2.123 2.244 16.178 1.00 . A A . 76 TYR CD1 1 1
3 6103 1 1 76 TYR CD2 C 2.103 0.604 14.440 1.00 . A A . 76 TYR CD2 1 1
3 6104 1 1 76 TYR CE1 C 3.492 2.120 16.281 1.00 . A A . 76 TYR CE1 1 1
3 6105 1 1 76 TYR CE2 C 3.475 0.478 14.540 1.00 . A A . 76 TYR CE2 1 1
3 6106 1 1 76 TYR CG C 1.391 1.491 15.254 1.00 . A A . 76 TYR CG 1 1
3 6107 1 1 76 TYR CZ C 4.163 1.241 15.462 1.00 . A A . 76 TYR CZ 1 1
3 6108 1 1 76 TYR H H -1.164 -0.970 15.646 1.00 . A A . 76 TYR H 1 1
3 6109 1 1 76 TYR HA H -0.541 1.457 17.260 1.00 . A A . 76 TYR HA 1 1
3 6110 1 1 76 TYR HB2 H -0.461 1.162 14.225 1.00 . A A . 76 TYR HB2 1 1
3 6111 1 1 76 TYR HB3 H -0.356 2.703 15.065 1.00 . A A . 76 TYR HB3 1 1
3 6112 1 1 76 TYR HD1 H 1.600 2.940 16.824 1.00 . A A . 76 TYR HD1 1 1
3 6113 1 1 76 TYR HD2 H 1.564 0.009 13.714 1.00 . A A . 76 TYR HD2 1 1
3 6114 1 1 76 TYR HE1 H 4.035 2.718 17.001 1.00 . A A . 76 TYR HE1 1 1
3 6115 1 1 76 TYR HE2 H 4.003 -0.215 13.897 1.00 . A A . 76 TYR HE2 1 1
3 6116 1 1 76 TYR HH H 5.778 1.116 16.499 1.00 . A A . 76 TYR HH 1 1
3 6117 1 1 76 TYR N N -0.776 -0.435 16.377 1.00 . A A . 76 TYR N 1 1
3 6118 1 1 76 TYR O O -3.218 0.759 15.587 1.00 . A A . 76 TYR O 1 1
3 6119 1 1 76 TYR OH O 5.531 1.125 15.566 1.00 . A A . 76 TYR OH 1 1
3 6120 1 1 77 PRO C C -4.545 3.753 15.333 1.00 . A A . 77 PRO C 1 1
3 6121 1 1 77 PRO CA C -4.247 3.155 16.730 1.00 . A A . 77 PRO CA 1 1
3 6122 1 1 77 PRO CB C -4.302 4.244 17.831 1.00 . A A . 77 PRO CB 1 1
3 6123 1 1 77 PRO CD C -2.021 3.508 17.729 1.00 . A A . 77 PRO CD 1 1
3 6124 1 1 77 PRO CG C -2.891 4.733 17.938 1.00 . A A . 77 PRO CG 1 1
3 6125 1 1 77 PRO HA H -4.977 2.378 16.946 1.00 . A A . 77 PRO HA 1 1
3 6126 1 1 77 PRO HB2 H -4.985 5.041 17.552 1.00 . A A . 77 PRO HB2 1 1
3 6127 1 1 77 PRO HB3 H -4.638 3.801 18.765 1.00 . A A . 77 PRO HB3 1 1
3 6128 1 1 77 PRO HD2 H -1.091 3.778 17.238 1.00 . A A . 77 PRO HD2 1 1
3 6129 1 1 77 PRO HD3 H -1.812 3.014 18.673 1.00 . A A . 77 PRO HD3 1 1
3 6130 1 1 77 PRO HG2 H -2.695 5.481 17.171 1.00 . A A . 77 PRO HG2 1 1
3 6131 1 1 77 PRO HG3 H -2.717 5.161 18.921 1.00 . A A . 77 PRO HG3 1 1
3 6132 1 1 77 PRO N N -2.853 2.629 16.850 1.00 . A A . 77 PRO N 1 1
3 6133 1 1 77 PRO O O -3.619 4.000 14.554 1.00 . A A . 77 PRO O 1 1
3 6134 1 1 78 ASN C C -5.533 5.743 13.237 1.00 . A A . 78 ASN C 1 1
3 6135 1 1 78 ASN CA C -6.355 4.533 13.764 1.00 . A A . 78 ASN CA 1 1
3 6136 1 1 78 ASN CB C -7.859 4.915 13.903 1.00 . A A . 78 ASN CB 1 1
3 6137 1 1 78 ASN CG C -8.586 5.231 12.579 1.00 . A A . 78 ASN CG 1 1
3 6138 1 1 78 ASN H H -6.499 3.865 15.786 1.00 . A A . 78 ASN H 1 1
3 6139 1 1 78 ASN HA H -6.267 3.717 13.053 1.00 . A A . 78 ASN HA 1 1
3 6140 1 1 78 ASN HB2 H -8.380 4.096 14.381 1.00 . A A . 78 ASN HB2 1 1
3 6141 1 1 78 ASN HB3 H -7.939 5.788 14.543 1.00 . A A . 78 ASN HB3 1 1
3 6142 1 1 78 ASN HD21 H -10.315 4.639 13.340 1.00 . A A . 78 ASN HD21 1 1
3 6143 1 1 78 ASN HD22 H -10.363 5.210 11.713 1.00 . A A . 78 ASN HD22 1 1
3 6144 1 1 78 ASN N N -5.847 4.026 15.071 1.00 . A A . 78 ASN N 1 1
3 6145 1 1 78 ASN ND2 N -9.884 4.997 12.540 1.00 . A A . 78 ASN ND2 1 1
3 6146 1 1 78 ASN O O -5.020 5.696 12.117 1.00 . A A . 78 ASN O 1 1
3 6147 1 1 78 ASN OD1 O -8.005 5.702 11.609 1.00 . A A . 78 ASN OD1 1 1
3 6148 1 1 79 THR C C -3.159 7.739 13.307 1.00 . A A . 79 THR C 1 1
3 6149 1 1 79 THR CA C -4.630 8.033 13.719 1.00 . A A . 79 THR CA 1 1
3 6150 1 1 79 THR CB C -4.638 9.028 14.927 1.00 . A A . 79 THR CB 1 1
3 6151 1 1 79 THR CG2 C -3.943 10.365 14.597 1.00 . A A . 79 THR CG2 1 1
3 6152 1 1 79 THR H H -5.865 6.814 14.922 1.00 . A A . 79 THR H 1 1
3 6153 1 1 79 THR HA H -5.138 8.510 12.886 1.00 . A A . 79 THR HA 1 1
3 6154 1 1 79 THR HB H -4.115 8.562 15.756 1.00 . A A . 79 THR HB 1 1
3 6155 1 1 79 THR HG1 H -6.090 10.220 15.560 1.00 . A A . 79 THR HG1 1 1
3 6156 1 1 79 THR HG21 H -3.966 11.008 15.466 1.00 . A A . 79 THR HG21 1 1
3 6157 1 1 79 THR HG22 H -4.456 10.853 13.778 1.00 . A A . 79 THR HG22 1 1
3 6158 1 1 79 THR HG23 H -2.915 10.182 14.313 1.00 . A A . 79 THR HG23 1 1
3 6159 1 1 79 THR N N -5.402 6.806 14.061 1.00 . A A . 79 THR N 1 1
3 6160 1 1 79 THR O O -2.627 8.362 12.380 1.00 . A A . 79 THR O 1 1
3 6161 1 1 79 THR OG1 O -5.996 9.288 15.334 1.00 . A A . 79 THR OG1 1 1
3 6162 1 1 80 LYS C C -1.027 5.604 12.352 1.00 . A A . 80 LYS C 1 1
3 6163 1 1 80 LYS CA C -1.119 6.376 13.698 1.00 . A A . 80 LYS CA 1 1
3 6164 1 1 80 LYS CB C -0.546 5.506 14.838 1.00 . A A . 80 LYS CB 1 1
3 6165 1 1 80 LYS CD C 1.790 6.574 15.039 1.00 . A A . 80 LYS CD 1 1
3 6166 1 1 80 LYS CE C 3.300 6.322 15.130 1.00 . A A . 80 LYS CE 1 1
3 6167 1 1 80 LYS CG C 0.984 5.286 14.763 1.00 . A A . 80 LYS CG 1 1
3 6168 1 1 80 LYS H H -2.967 6.383 14.771 1.00 . A A . 80 LYS H 1 1
3 6169 1 1 80 LYS HA H -0.523 7.280 13.618 1.00 . A A . 80 LYS HA 1 1
3 6170 1 1 80 LYS HB2 H -0.779 5.976 15.789 1.00 . A A . 80 LYS HB2 1 1
3 6171 1 1 80 LYS HB3 H -1.028 4.533 14.816 1.00 . A A . 80 LYS HB3 1 1
3 6172 1 1 80 LYS HD2 H 1.605 7.285 14.239 1.00 . A A . 80 LYS HD2 1 1
3 6173 1 1 80 LYS HD3 H 1.451 7.006 15.978 1.00 . A A . 80 LYS HD3 1 1
3 6174 1 1 80 LYS HE2 H 3.494 5.569 15.885 1.00 . A A . 80 LYS HE2 1 1
3 6175 1 1 80 LYS HE3 H 3.663 5.967 14.171 1.00 . A A . 80 LYS HE3 1 1
3 6176 1 1 80 LYS HG2 H 1.262 4.535 15.493 1.00 . A A . 80 LYS HG2 1 1
3 6177 1 1 80 LYS HG3 H 1.237 4.919 13.765 1.00 . A A . 80 LYS HG3 1 1
3 6178 1 1 80 LYS HZ1 H 5.052 7.356 15.595 1.00 . A A . 80 LYS HZ1 1 1
3 6179 1 1 80 LYS HZ2 H 3.674 7.937 16.389 1.00 . A A . 80 LYS HZ2 1 1
3 6180 1 1 80 LYS HZ3 H 3.911 8.275 14.750 1.00 . A A . 80 LYS HZ3 1 1
3 6181 1 1 80 LYS N N -2.511 6.793 14.009 1.00 . A A . 80 LYS N 1 1
3 6182 1 1 80 LYS NZ N 4.036 7.557 15.492 1.00 . A A . 80 LYS NZ 1 1
3 6183 1 1 80 LYS O O -0.022 5.695 11.641 1.00 . A A . 80 LYS O 1 1
3 6184 1 1 81 VAL C C -2.357 5.142 9.549 1.00 . A A . 81 VAL C 1 1
3 6185 1 1 81 VAL CA C -2.201 4.129 10.723 1.00 . A A . 81 VAL CA 1 1
3 6186 1 1 81 VAL CB C -3.401 3.098 10.741 1.00 . A A . 81 VAL CB 1 1
3 6187 1 1 81 VAL CG1 C -3.520 2.306 9.413 1.00 . A A . 81 VAL CG1 1 1
3 6188 1 1 81 VAL CG2 C -3.274 2.124 11.938 1.00 . A A . 81 VAL CG2 1 1
3 6189 1 1 81 VAL H H -2.857 4.846 12.634 1.00 . A A . 81 VAL H 1 1
3 6190 1 1 81 VAL HA H -1.274 3.573 10.581 1.00 . A A . 81 VAL HA 1 1
3 6191 1 1 81 VAL HB H -4.322 3.664 10.873 1.00 . A A . 81 VAL HB 1 1
3 6192 1 1 81 VAL HG11 H -3.653 2.996 8.589 1.00 . A A . 81 VAL HG11 1 1
3 6193 1 1 81 VAL HG12 H -4.377 1.641 9.455 1.00 . A A . 81 VAL HG12 1 1
3 6194 1 1 81 VAL HG13 H -2.623 1.722 9.249 1.00 . A A . 81 VAL HG13 1 1
3 6195 1 1 81 VAL HG21 H -3.289 2.679 12.867 1.00 . A A . 81 VAL HG21 1 1
3 6196 1 1 81 VAL HG22 H -2.345 1.573 11.869 1.00 . A A . 81 VAL HG22 1 1
3 6197 1 1 81 VAL HG23 H -4.102 1.421 11.930 1.00 . A A . 81 VAL HG23 1 1
3 6198 1 1 81 VAL N N -2.097 4.859 12.014 1.00 . A A . 81 VAL N 1 1
3 6199 1 1 81 VAL O O -1.977 4.859 8.411 1.00 . A A . 81 VAL O 1 1
3 6200 1 1 82 ILE C C -1.662 8.137 8.663 1.00 . A A . 82 ILE C 1 1
3 6201 1 1 82 ILE CA C -3.032 7.460 8.905 1.00 . A A . 82 ILE CA 1 1
3 6202 1 1 82 ILE CB C -4.060 8.530 9.437 1.00 . A A . 82 ILE CB 1 1
3 6203 1 1 82 ILE CD1 C -6.420 8.739 10.481 1.00 . A A . 82 ILE CD1 1 1
3 6204 1 1 82 ILE CG1 C -5.429 7.855 9.762 1.00 . A A . 82 ILE CG1 1 1
3 6205 1 1 82 ILE CG2 C -4.238 9.706 8.437 1.00 . A A . 82 ILE CG2 1 1
3 6206 1 1 82 ILE H H -3.250 6.459 10.774 1.00 . A A . 82 ILE H 1 1
3 6207 1 1 82 ILE HA H -3.406 7.064 7.964 1.00 . A A . 82 ILE HA 1 1
3 6208 1 1 82 ILE HB H -3.651 8.947 10.359 1.00 . A A . 82 ILE HB 1 1
3 6209 1 1 82 ILE HD11 H -7.309 8.169 10.704 1.00 . A A . 82 ILE HD11 1 1
3 6210 1 1 82 ILE HD12 H -6.682 9.577 9.852 1.00 . A A . 82 ILE HD12 1 1
3 6211 1 1 82 ILE HD13 H -5.988 9.101 11.404 1.00 . A A . 82 ILE HD13 1 1
3 6212 1 1 82 ILE HG12 H -5.897 7.533 8.845 1.00 . A A . 82 ILE HG12 1 1
3 6213 1 1 82 ILE HG13 H -5.258 6.985 10.389 1.00 . A A . 82 ILE HG13 1 1
3 6214 1 1 82 ILE HG21 H -3.284 10.190 8.267 1.00 . A A . 82 ILE HG21 1 1
3 6215 1 1 82 ILE HG22 H -4.932 10.432 8.841 1.00 . A A . 82 ILE HG22 1 1
3 6216 1 1 82 ILE HG23 H -4.620 9.332 7.495 1.00 . A A . 82 ILE HG23 1 1
3 6217 1 1 82 ILE N N -2.907 6.335 9.862 1.00 . A A . 82 ILE N 1 1
3 6218 1 1 82 ILE O O -1.241 8.302 7.517 1.00 . A A . 82 ILE O 1 1
3 6219 1 1 83 GLU C C 1.420 8.314 9.044 1.00 . A A . 83 GLU C 1 1
3 6220 1 1 83 GLU CA C 0.337 9.196 9.725 1.00 . A A . 83 GLU CA 1 1
3 6221 1 1 83 GLU CB C 0.745 9.562 11.181 1.00 . A A . 83 GLU CB 1 1
3 6222 1 1 83 GLU CD C 3.147 9.427 12.170 1.00 . A A . 83 GLU CD 1 1
3 6223 1 1 83 GLU CG C 2.135 10.255 11.349 1.00 . A A . 83 GLU CG 1 1
3 6224 1 1 83 GLU H H -1.405 8.423 10.641 1.00 . A A . 83 GLU H 1 1
3 6225 1 1 83 GLU HA H 0.229 10.114 9.157 1.00 . A A . 83 GLU HA 1 1
3 6226 1 1 83 GLU HB2 H -0.014 10.228 11.584 1.00 . A A . 83 GLU HB2 1 1
3 6227 1 1 83 GLU HB3 H 0.733 8.650 11.771 1.00 . A A . 83 GLU HB3 1 1
3 6228 1 1 83 GLU HG2 H 2.555 10.448 10.366 1.00 . A A . 83 GLU HG2 1 1
3 6229 1 1 83 GLU HG3 H 1.996 11.213 11.848 1.00 . A A . 83 GLU HG3 1 1
3 6230 1 1 83 GLU N N -0.988 8.531 9.761 1.00 . A A . 83 GLU N 1 1
3 6231 1 1 83 GLU O O 2.062 8.736 8.068 1.00 . A A . 83 GLU O 1 1
3 6232 1 1 83 GLU OE1 O 3.049 9.417 13.407 1.00 . A A . 83 GLU OE1 1 1
3 6233 1 1 83 GLU OE2 O 4.033 8.780 11.579 1.00 . A A . 83 GLU OE2 1 1
3 6234 1 1 84 LEU C C 2.049 5.679 7.550 1.00 . A A . 84 LEU C 1 1
3 6235 1 1 84 LEU CA C 2.511 6.076 8.973 1.00 . A A . 84 LEU CA 1 1
3 6236 1 1 84 LEU CB C 2.614 4.816 9.889 1.00 . A A . 84 LEU CB 1 1
3 6237 1 1 84 LEU CD1 C 3.370 3.717 12.084 1.00 . A A . 84 LEU CD1 1 1
3 6238 1 1 84 LEU CD2 C 4.877 5.424 10.921 1.00 . A A . 84 LEU CD2 1 1
3 6239 1 1 84 LEU CG C 3.419 4.997 11.215 1.00 . A A . 84 LEU CG 1 1
3 6240 1 1 84 LEU H H 1.122 6.849 10.386 1.00 . A A . 84 LEU H 1 1
3 6241 1 1 84 LEU HA H 3.497 6.531 8.899 1.00 . A A . 84 LEU HA 1 1
3 6242 1 1 84 LEU HB2 H 1.603 4.507 10.153 1.00 . A A . 84 LEU HB2 1 1
3 6243 1 1 84 LEU HB3 H 3.076 4.009 9.323 1.00 . A A . 84 LEU HB3 1 1
3 6244 1 1 84 LEU HD11 H 2.341 3.483 12.329 1.00 . A A . 84 LEU HD11 1 1
3 6245 1 1 84 LEU HD12 H 3.920 3.876 13.004 1.00 . A A . 84 LEU HD12 1 1
3 6246 1 1 84 LEU HD13 H 3.808 2.884 11.546 1.00 . A A . 84 LEU HD13 1 1
3 6247 1 1 84 LEU HD21 H 5.370 4.676 10.312 1.00 . A A . 84 LEU HD21 1 1
3 6248 1 1 84 LEU HD22 H 5.418 5.541 11.850 1.00 . A A . 84 LEU HD22 1 1
3 6249 1 1 84 LEU HD23 H 4.880 6.372 10.394 1.00 . A A . 84 LEU HD23 1 1
3 6250 1 1 84 LEU HG H 2.958 5.790 11.795 1.00 . A A . 84 LEU HG 1 1
3 6251 1 1 84 LEU N N 1.608 7.086 9.570 1.00 . A A . 84 LEU N 1 1
3 6252 1 1 84 LEU O O 2.869 5.592 6.640 1.00 . A A . 84 LEU O 1 1
3 6253 1 1 85 GLY C C 0.436 5.955 4.917 1.00 . A A . 85 GLY C 1 1
3 6254 1 1 85 GLY CA C 0.142 5.042 6.109 1.00 . A A . 85 GLY CA 1 1
3 6255 1 1 85 GLY H H 0.129 5.845 8.088 1.00 . A A . 85 GLY H 1 1
3 6256 1 1 85 GLY HA2 H 0.534 4.051 5.909 1.00 . A A . 85 GLY HA2 1 1
3 6257 1 1 85 GLY HA3 H -0.930 4.965 6.231 1.00 . A A . 85 GLY HA3 1 1
3 6258 1 1 85 GLY N N 0.722 5.539 7.370 1.00 . A A . 85 GLY N 1 1
3 6259 1 1 85 GLY O O 0.962 5.508 3.904 1.00 . A A . 85 GLY O 1 1
3 6260 1 1 86 THR C C 1.882 8.408 3.654 1.00 . A A . 86 THR C 1 1
3 6261 1 1 86 THR CA C 0.383 8.277 4.025 1.00 . A A . 86 THR CA 1 1
3 6262 1 1 86 THR CB C -0.153 9.678 4.458 1.00 . A A . 86 THR CB 1 1
3 6263 1 1 86 THR CG2 C -1.689 9.721 4.530 1.00 . A A . 86 THR CG2 1 1
3 6264 1 1 86 THR H H -0.246 7.536 5.921 1.00 . A A . 86 THR H 1 1
3 6265 1 1 86 THR HA H -0.168 7.968 3.138 1.00 . A A . 86 THR HA 1 1
3 6266 1 1 86 THR HB H 0.173 10.416 3.729 1.00 . A A . 86 THR HB 1 1
3 6267 1 1 86 THR HG1 H -0.202 9.751 6.429 1.00 . A A . 86 THR HG1 1 1
3 6268 1 1 86 THR HG21 H -2.109 9.497 3.557 1.00 . A A . 86 THR HG21 1 1
3 6269 1 1 86 THR HG22 H -2.010 10.708 4.838 1.00 . A A . 86 THR HG22 1 1
3 6270 1 1 86 THR HG23 H -2.043 8.993 5.247 1.00 . A A . 86 THR HG23 1 1
3 6271 1 1 86 THR N N 0.144 7.252 5.072 1.00 . A A . 86 THR N 1 1
3 6272 1 1 86 THR O O 2.208 8.645 2.503 1.00 . A A . 86 THR O 1 1
3 6273 1 1 86 THR OG1 O 0.401 10.031 5.737 1.00 . A A . 86 THR OG1 1 1
3 6274 1 1 87 LYS C C 4.742 6.968 3.688 1.00 . A A . 87 LYS C 1 1
3 6275 1 1 87 LYS CA C 4.255 8.272 4.363 1.00 . A A . 87 LYS CA 1 1
3 6276 1 1 87 LYS CB C 5.061 8.570 5.657 1.00 . A A . 87 LYS CB 1 1
3 6277 1 1 87 LYS CD C 5.905 10.408 7.298 1.00 . A A . 87 LYS CD 1 1
3 6278 1 1 87 LYS CE C 5.159 10.116 8.614 1.00 . A A . 87 LYS CE 1 1
3 6279 1 1 87 LYS CG C 5.082 10.066 6.029 1.00 . A A . 87 LYS CG 1 1
3 6280 1 1 87 LYS H H 2.473 8.204 5.559 1.00 . A A . 87 LYS H 1 1
3 6281 1 1 87 LYS HA H 4.442 9.081 3.657 1.00 . A A . 87 LYS HA 1 1
3 6282 1 1 87 LYS HB2 H 4.620 8.019 6.480 1.00 . A A . 87 LYS HB2 1 1
3 6283 1 1 87 LYS HB3 H 6.088 8.240 5.531 1.00 . A A . 87 LYS HB3 1 1
3 6284 1 1 87 LYS HD2 H 6.824 9.832 7.288 1.00 . A A . 87 LYS HD2 1 1
3 6285 1 1 87 LYS HD3 H 6.160 11.465 7.271 1.00 . A A . 87 LYS HD3 1 1
3 6286 1 1 87 LYS HE2 H 5.778 10.433 9.443 1.00 . A A . 87 LYS HE2 1 1
3 6287 1 1 87 LYS HE3 H 4.234 10.679 8.625 1.00 . A A . 87 LYS HE3 1 1
3 6288 1 1 87 LYS HG2 H 5.508 10.611 5.194 1.00 . A A . 87 LYS HG2 1 1
3 6289 1 1 87 LYS HG3 H 4.058 10.395 6.170 1.00 . A A . 87 LYS HG3 1 1
3 6290 1 1 87 LYS HZ1 H 5.705 8.109 8.739 1.00 . A A . 87 LYS HZ1 1 1
3 6291 1 1 87 LYS HZ2 H 4.169 8.367 8.060 1.00 . A A . 87 LYS HZ2 1 1
3 6292 1 1 87 LYS HZ3 H 4.391 8.520 9.710 1.00 . A A . 87 LYS HZ3 1 1
3 6293 1 1 87 LYS N N 2.791 8.273 4.635 1.00 . A A . 87 LYS N 1 1
3 6294 1 1 87 LYS NZ N 4.834 8.676 8.792 1.00 . A A . 87 LYS NZ 1 1
3 6295 1 1 87 LYS O O 5.839 6.941 3.129 1.00 . A A . 87 LYS O 1 1
3 6296 1 1 88 HIS C C 3.772 4.621 1.589 1.00 . A A . 88 HIS C 1 1
3 6297 1 1 88 HIS CA C 4.241 4.614 3.063 1.00 . A A . 88 HIS CA 1 1
3 6298 1 1 88 HIS CB C 3.621 3.424 3.844 1.00 . A A . 88 HIS CB 1 1
3 6299 1 1 88 HIS CD2 C 5.198 3.869 5.886 1.00 . A A . 88 HIS CD2 1 1
3 6300 1 1 88 HIS CE1 C 4.518 2.228 7.157 1.00 . A A . 88 HIS CE1 1 1
3 6301 1 1 88 HIS CG C 4.227 3.197 5.208 1.00 . A A . 88 HIS CG 1 1
3 6302 1 1 88 HIS H H 3.079 5.978 4.221 1.00 . A A . 88 HIS H 1 1
3 6303 1 1 88 HIS HA H 5.326 4.498 3.066 1.00 . A A . 88 HIS HA 1 1
3 6304 1 1 88 HIS HB2 H 2.563 3.599 3.982 1.00 . A A . 88 HIS HB2 1 1
3 6305 1 1 88 HIS HB3 H 3.756 2.510 3.274 1.00 . A A . 88 HIS HB3 1 1
3 6306 1 1 88 HIS HD1 H 3.143 1.512 5.834 1.00 . A A . 88 HIS HD1 1 1
3 6307 1 1 88 HIS HD2 H 5.725 4.757 5.545 1.00 . A A . 88 HIS HD2 1 1
3 6308 1 1 88 HIS HE1 H 4.418 1.543 7.986 1.00 . A A . 88 HIS HE1 1 1
3 6309 1 1 88 HIS HE2 H 6.150 3.334 7.665 1.00 . A A . 88 HIS HE2 1 1
3 6310 1 1 88 HIS N N 3.926 5.900 3.736 1.00 . A A . 88 HIS N 1 1
3 6311 1 1 88 HIS ND1 N 3.830 2.178 6.038 1.00 . A A . 88 HIS ND1 1 1
3 6312 1 1 88 HIS NE2 N 5.358 3.241 7.094 1.00 . A A . 88 HIS NE2 1 1
3 6313 1 1 88 HIS O O 4.482 4.123 0.712 1.00 . A A . 88 HIS O 1 1
3 6314 1 1 89 PHE C C 2.438 6.659 -0.686 1.00 . A A . 89 PHE C 1 1
3 6315 1 1 89 PHE CA C 2.021 5.311 -0.046 1.00 . A A . 89 PHE CA 1 1
3 6316 1 1 89 PHE CB C 0.465 5.193 -0.022 1.00 . A A . 89 PHE CB 1 1
3 6317 1 1 89 PHE CD1 C -0.080 2.711 -0.150 1.00 . A A . 89 PHE CD1 1 1
3 6318 1 1 89 PHE CD2 C -0.503 3.841 1.908 1.00 . A A . 89 PHE CD2 1 1
3 6319 1 1 89 PHE CE1 C -0.527 1.532 0.411 1.00 . A A . 89 PHE CE1 1 1
3 6320 1 1 89 PHE CE2 C -0.950 2.665 2.466 1.00 . A A . 89 PHE CE2 1 1
3 6321 1 1 89 PHE CG C -0.056 3.890 0.589 1.00 . A A . 89 PHE CG 1 1
3 6322 1 1 89 PHE CZ C -0.958 1.511 1.720 1.00 . A A . 89 PHE CZ 1 1
3 6323 1 1 89 PHE H H 2.044 5.530 2.079 1.00 . A A . 89 PHE H 1 1
3 6324 1 1 89 PHE HA H 2.421 4.499 -0.650 1.00 . A A . 89 PHE HA 1 1
3 6325 1 1 89 PHE HB2 H 0.055 6.022 0.547 1.00 . A A . 89 PHE HB2 1 1
3 6326 1 1 89 PHE HB3 H 0.088 5.259 -1.039 1.00 . A A . 89 PHE HB3 1 1
3 6327 1 1 89 PHE HD1 H 0.261 2.721 -1.178 1.00 . A A . 89 PHE HD1 1 1
3 6328 1 1 89 PHE HD2 H -0.503 4.747 2.501 1.00 . A A . 89 PHE HD2 1 1
3 6329 1 1 89 PHE HE1 H -0.540 0.623 -0.178 1.00 . A A . 89 PHE HE1 1 1
3 6330 1 1 89 PHE HE2 H -1.289 2.647 3.495 1.00 . A A . 89 PHE HE2 1 1
3 6331 1 1 89 PHE HZ H -1.308 0.587 2.158 1.00 . A A . 89 PHE HZ 1 1
3 6332 1 1 89 PHE N N 2.575 5.188 1.328 1.00 . A A . 89 PHE N 1 1
3 6333 1 1 89 PHE O O 3.205 6.701 -1.648 1.00 . A A . 89 PHE O 1 1
3 6334 1 1 90 LEU C C 3.426 9.798 -0.397 1.00 . A A . 90 LEU C 1 1
3 6335 1 1 90 LEU CA C 2.050 9.131 -0.676 1.00 . A A . 90 LEU CA 1 1
3 6336 1 1 90 LEU CB C 0.903 10.023 -0.103 1.00 . A A . 90 LEU CB 1 1
3 6337 1 1 90 LEU CD1 C -1.560 10.348 0.546 1.00 . A A . 90 LEU CD1 1 1
3 6338 1 1 90 LEU CD2 C -0.932 8.679 -1.297 1.00 . A A . 90 LEU CD2 1 1
3 6339 1 1 90 LEU CG C -0.501 9.346 0.030 1.00 . A A . 90 LEU CG 1 1
3 6340 1 1 90 LEU H H 1.525 7.662 0.778 1.00 . A A . 90 LEU H 1 1
3 6341 1 1 90 LEU HA H 1.919 9.047 -1.753 1.00 . A A . 90 LEU HA 1 1
3 6342 1 1 90 LEU HB2 H 1.200 10.366 0.887 1.00 . A A . 90 LEU HB2 1 1
3 6343 1 1 90 LEU HB3 H 0.800 10.897 -0.742 1.00 . A A . 90 LEU HB3 1 1
3 6344 1 1 90 LEU HD11 H -1.673 11.165 -0.158 1.00 . A A . 90 LEU HD11 1 1
3 6345 1 1 90 LEU HD12 H -1.248 10.743 1.503 1.00 . A A . 90 LEU HD12 1 1
3 6346 1 1 90 LEU HD13 H -2.510 9.845 0.666 1.00 . A A . 90 LEU HD13 1 1
3 6347 1 1 90 LEU HD21 H -0.994 9.421 -2.086 1.00 . A A . 90 LEU HD21 1 1
3 6348 1 1 90 LEU HD22 H -1.898 8.212 -1.173 1.00 . A A . 90 LEU HD22 1 1
3 6349 1 1 90 LEU HD23 H -0.211 7.922 -1.575 1.00 . A A . 90 LEU HD23 1 1
3 6350 1 1 90 LEU HG H -0.430 8.560 0.774 1.00 . A A . 90 LEU HG 1 1
3 6351 1 1 90 LEU N N 1.954 7.762 -0.094 1.00 . A A . 90 LEU N 1 1
3 6352 1 1 90 LEU O O 3.713 10.876 -0.931 1.00 . A A . 90 LEU O 1 1
3 6353 1 1 91 GLY C C 5.550 11.031 1.592 1.00 . A A . 91 GLY C 1 1
3 6354 1 1 91 GLY CA C 5.575 9.683 0.847 1.00 . A A . 91 GLY CA 1 1
3 6355 1 1 91 GLY H H 3.922 8.341 0.894 1.00 . A A . 91 GLY H 1 1
3 6356 1 1 91 GLY HA2 H 6.054 8.952 1.483 1.00 . A A . 91 GLY HA2 1 1
3 6357 1 1 91 GLY HA3 H 6.169 9.788 -0.057 1.00 . A A . 91 GLY HA3 1 1
3 6358 1 1 91 GLY N N 4.239 9.168 0.481 1.00 . A A . 91 GLY N 1 1
3 6359 1 1 91 GLY O O 6.551 11.751 1.610 1.00 . A A . 91 GLY O 1 1
3 6360 1 1 92 ARG C C 3.185 12.458 4.099 1.00 . A A . 92 ARG C 1 1
3 6361 1 1 92 ARG CA C 4.183 12.641 2.933 1.00 . A A . 92 ARG CA 1 1
3 6362 1 1 92 ARG CB C 3.646 13.741 1.970 1.00 . A A . 92 ARG CB 1 1
3 6363 1 1 92 ARG CD C 1.559 14.641 0.737 1.00 . A A . 92 ARG CD 1 1
3 6364 1 1 92 ARG CG C 2.302 13.394 1.259 1.00 . A A . 92 ARG CG 1 1
3 6365 1 1 92 ARG CZ C 0.598 16.704 1.732 1.00 . A A . 92 ARG CZ 1 1
3 6366 1 1 92 ARG H H 3.656 10.720 2.176 1.00 . A A . 92 ARG H 1 1
3 6367 1 1 92 ARG HA H 5.135 12.964 3.348 1.00 . A A . 92 ARG HA 1 1
3 6368 1 1 92 ARG HB2 H 3.512 14.660 2.536 1.00 . A A . 92 ARG HB2 1 1
3 6369 1 1 92 ARG HB3 H 4.394 13.922 1.207 1.00 . A A . 92 ARG HB3 1 1
3 6370 1 1 92 ARG HD2 H 2.221 15.204 0.085 1.00 . A A . 92 ARG HD2 1 1
3 6371 1 1 92 ARG HD3 H 0.689 14.324 0.173 1.00 . A A . 92 ARG HD3 1 1
3 6372 1 1 92 ARG HE H 1.229 15.147 2.746 1.00 . A A . 92 ARG HE 1 1
3 6373 1 1 92 ARG HG2 H 2.509 12.737 0.422 1.00 . A A . 92 ARG HG2 1 1
3 6374 1 1 92 ARG HG3 H 1.655 12.873 1.959 1.00 . A A . 92 ARG HG3 1 1
3 6375 1 1 92 ARG HH11 H 0.635 16.753 -0.256 1.00 . A A . 92 ARG HH11 1 1
3 6376 1 1 92 ARG HH12 H 0.017 18.168 0.510 1.00 . A A . 92 ARG HH12 1 1
3 6377 1 1 92 ARG HH21 H 0.411 16.926 3.694 1.00 . A A . 92 ARG HH21 1 1
3 6378 1 1 92 ARG HH22 H -0.117 18.260 2.732 1.00 . A A . 92 ARG HH22 1 1
3 6379 1 1 92 ARG N N 4.397 11.362 2.208 1.00 . A A . 92 ARG N 1 1
3 6380 1 1 92 ARG NE N 1.120 15.504 1.847 1.00 . A A . 92 ARG NE 1 1
3 6381 1 1 92 ARG NH1 N 0.402 17.251 0.573 1.00 . A A . 92 ARG NH1 1 1
3 6382 1 1 92 ARG NH2 N 0.271 17.347 2.801 1.00 . A A . 92 ARG NH2 1 1
3 6383 1 1 92 ARG O O 2.531 11.427 4.210 1.00 . A A . 92 ARG O 1 1
3 6384 1 1 93 ALA C C 0.787 14.249 5.603 1.00 . A A . 93 ALA C 1 1
3 6385 1 1 93 ALA CA C 2.087 13.525 6.061 1.00 . A A . 93 ALA CA 1 1
3 6386 1 1 93 ALA CB C 2.718 14.234 7.277 1.00 . A A . 93 ALA CB 1 1
3 6387 1 1 93 ALA H H 3.661 14.258 4.823 1.00 . A A . 93 ALA H 1 1
3 6388 1 1 93 ALA HA H 1.844 12.503 6.348 1.00 . A A . 93 ALA HA 1 1
3 6389 1 1 93 ALA HB1 H 2.017 14.238 8.105 1.00 . A A . 93 ALA HB1 1 1
3 6390 1 1 93 ALA HB2 H 2.970 15.254 7.019 1.00 . A A . 93 ALA HB2 1 1
3 6391 1 1 93 ALA HB3 H 3.616 13.710 7.577 1.00 . A A . 93 ALA HB3 1 1
3 6392 1 1 93 ALA N N 3.072 13.487 4.952 1.00 . A A . 93 ALA N 1 1
3 6393 1 1 93 ALA O O 0.864 15.132 4.737 1.00 . A A . 93 ALA O 1 1
3 6394 1 1 94 PRO C C -1.694 16.104 6.057 1.00 . A A . 94 PRO C 1 1
3 6395 1 1 94 PRO CA C -1.720 14.573 5.803 1.00 . A A . 94 PRO CA 1 1
3 6396 1 1 94 PRO CB C -2.772 13.866 6.705 1.00 . A A . 94 PRO CB 1 1
3 6397 1 1 94 PRO CD C -0.647 12.858 7.207 1.00 . A A . 94 PRO CD 1 1
3 6398 1 1 94 PRO CG C -2.128 12.571 7.104 1.00 . A A . 94 PRO CG 1 1
3 6399 1 1 94 PRO HA H -1.958 14.394 4.756 1.00 . A A . 94 PRO HA 1 1
3 6400 1 1 94 PRO HB2 H -2.994 14.478 7.575 1.00 . A A . 94 PRO HB2 1 1
3 6401 1 1 94 PRO HB3 H -3.687 13.697 6.147 1.00 . A A . 94 PRO HB3 1 1
3 6402 1 1 94 PRO HD2 H -0.392 13.234 8.193 1.00 . A A . 94 PRO HD2 1 1
3 6403 1 1 94 PRO HD3 H -0.068 11.967 6.987 1.00 . A A . 94 PRO HD3 1 1
3 6404 1 1 94 PRO HG2 H -2.519 12.237 8.061 1.00 . A A . 94 PRO HG2 1 1
3 6405 1 1 94 PRO HG3 H -2.313 11.812 6.348 1.00 . A A . 94 PRO HG3 1 1
3 6406 1 1 94 PRO N N -0.429 13.903 6.170 1.00 . A A . 94 PRO N 1 1
3 6407 1 1 94 PRO O O -0.885 16.590 6.860 1.00 . A A . 94 PRO O 1 1
3 6408 1 1 95 ILE C C -2.855 18.945 6.755 1.00 . A A . 95 ILE C 1 1
3 6409 1 1 95 ILE CA C -2.552 18.331 5.363 1.00 . A A . 95 ILE CA 1 1
3 6410 1 1 95 ILE CB C -3.548 18.902 4.279 1.00 . A A . 95 ILE CB 1 1
3 6411 1 1 95 ILE CD1 C -4.039 18.906 1.712 1.00 . A A . 95 ILE CD1 1 1
3 6412 1 1 95 ILE CG1 C -3.153 18.396 2.846 1.00 . A A . 95 ILE CG1 1 1
3 6413 1 1 95 ILE CG2 C -3.634 20.453 4.335 1.00 . A A . 95 ILE CG2 1 1
3 6414 1 1 95 ILE H H -3.354 16.403 4.959 1.00 . A A . 95 ILE H 1 1
3 6415 1 1 95 ILE HA H -1.540 18.619 5.071 1.00 . A A . 95 ILE HA 1 1
3 6416 1 1 95 ILE HB H -4.537 18.518 4.516 1.00 . A A . 95 ILE HB 1 1
3 6417 1 1 95 ILE HD11 H -3.987 19.985 1.664 1.00 . A A . 95 ILE HD11 1 1
3 6418 1 1 95 ILE HD12 H -5.062 18.602 1.885 1.00 . A A . 95 ILE HD12 1 1
3 6419 1 1 95 ILE HD13 H -3.697 18.490 0.777 1.00 . A A . 95 ILE HD13 1 1
3 6420 1 1 95 ILE HG12 H -2.140 18.703 2.621 1.00 . A A . 95 ILE HG12 1 1
3 6421 1 1 95 ILE HG13 H -3.199 17.311 2.829 1.00 . A A . 95 ILE HG13 1 1
3 6422 1 1 95 ILE HG21 H -4.332 20.810 3.590 1.00 . A A . 95 ILE HG21 1 1
3 6423 1 1 95 ILE HG22 H -2.660 20.883 4.146 1.00 . A A . 95 ILE HG22 1 1
3 6424 1 1 95 ILE HG23 H -3.976 20.764 5.317 1.00 . A A . 95 ILE HG23 1 1
3 6425 1 1 95 ILE N N -2.601 16.852 5.399 1.00 . A A . 95 ILE N 1 1
3 6426 1 1 95 ILE O O -1.997 19.615 7.347 1.00 . A A . 95 ILE O 1 1
3 6427 1 1 96 ASP C C -5.216 18.199 9.419 1.00 . A A . 96 ASP C 1 1
3 6428 1 1 96 ASP CA C -4.551 19.293 8.541 1.00 . A A . 96 ASP CA 1 1
3 6429 1 1 96 ASP CB C -5.534 20.454 8.187 1.00 . A A . 96 ASP CB 1 1
3 6430 1 1 96 ASP CG C -6.304 21.032 9.386 1.00 . A A . 96 ASP CG 1 1
3 6431 1 1 96 ASP H H -4.691 18.116 6.796 1.00 . A A . 96 ASP H 1 1
3 6432 1 1 96 ASP HA H -3.701 19.698 9.083 1.00 . A A . 96 ASP HA 1 1
3 6433 1 1 96 ASP HB2 H -4.968 21.260 7.737 1.00 . A A . 96 ASP HB2 1 1
3 6434 1 1 96 ASP HB3 H -6.247 20.089 7.453 1.00 . A A . 96 ASP HB3 1 1
3 6435 1 1 96 ASP N N -4.068 18.704 7.271 1.00 . A A . 96 ASP N 1 1
3 6436 1 1 96 ASP O O -5.566 17.124 8.916 1.00 . A A . 96 ASP O 1 1
3 6437 1 1 96 ASP OD1 O -5.664 21.572 10.308 1.00 . A A . 96 ASP OD1 1 1
3 6438 1 1 96 ASP OD2 O -7.543 20.891 9.438 1.00 . A A . 96 ASP OD2 1 1
3 6439 1 1 97 GLN C C -7.440 17.123 11.323 1.00 . A A . 97 GLN C 1 1
3 6440 1 1 97 GLN CA C -5.997 17.543 11.712 1.00 . A A . 97 GLN CA 1 1
3 6441 1 1 97 GLN CB C -5.985 18.179 13.131 1.00 . A A . 97 GLN CB 1 1
3 6442 1 1 97 GLN CD C -5.750 16.010 14.510 1.00 . A A . 97 GLN CD 1 1
3 6443 1 1 97 GLN CG C -6.549 17.296 14.273 1.00 . A A . 97 GLN CG 1 1
3 6444 1 1 97 GLN H H -5.113 19.367 11.063 1.00 . A A . 97 GLN H 1 1
3 6445 1 1 97 GLN HA H -5.373 16.653 11.729 1.00 . A A . 97 GLN HA 1 1
3 6446 1 1 97 GLN HB2 H -4.962 18.438 13.384 1.00 . A A . 97 GLN HB2 1 1
3 6447 1 1 97 GLN HB3 H -6.566 19.097 13.101 1.00 . A A . 97 GLN HB3 1 1
3 6448 1 1 97 GLN HE21 H -6.900 14.996 13.260 1.00 . A A . 97 GLN HE21 1 1
3 6449 1 1 97 GLN HE22 H -5.631 14.098 14.008 1.00 . A A . 97 GLN HE22 1 1
3 6450 1 1 97 GLN HG2 H -6.550 17.875 15.190 1.00 . A A . 97 GLN HG2 1 1
3 6451 1 1 97 GLN HG3 H -7.576 17.028 14.036 1.00 . A A . 97 GLN HG3 1 1
3 6452 1 1 97 GLN N N -5.392 18.485 10.733 1.00 . A A . 97 GLN N 1 1
3 6453 1 1 97 GLN NE2 N -6.132 14.927 13.858 1.00 . A A . 97 GLN NE2 1 1
3 6454 1 1 97 GLN O O -7.845 15.990 11.582 1.00 . A A . 97 GLN O 1 1
3 6455 1 1 97 GLN OE1 O -4.800 15.990 15.284 1.00 . A A . 97 GLN OE1 1 1
3 6456 1 1 98 ALA C C -9.542 16.687 9.041 1.00 . A A . 98 ALA C 1 1
3 6457 1 1 98 ALA CA C -9.566 17.736 10.187 1.00 . A A . 98 ALA CA 1 1
3 6458 1 1 98 ALA CB C -10.276 19.019 9.732 1.00 . A A . 98 ALA CB 1 1
3 6459 1 1 98 ALA H H -7.832 18.940 10.549 1.00 . A A . 98 ALA H 1 1
3 6460 1 1 98 ALA HA H -10.131 17.322 11.023 1.00 . A A . 98 ALA HA 1 1
3 6461 1 1 98 ALA HB1 H -10.315 19.726 10.552 1.00 . A A . 98 ALA HB1 1 1
3 6462 1 1 98 ALA HB2 H -11.283 18.789 9.413 1.00 . A A . 98 ALA HB2 1 1
3 6463 1 1 98 ALA HB3 H -9.732 19.462 8.906 1.00 . A A . 98 ALA HB3 1 1
3 6464 1 1 98 ALA N N -8.199 18.039 10.687 1.00 . A A . 98 ALA N 1 1
3 6465 1 1 98 ALA O O -10.461 15.872 8.919 1.00 . A A . 98 ALA O 1 1
3 6466 1 1 99 GLU C C -7.844 14.352 7.704 1.00 . A A . 99 GLU C 1 1
3 6467 1 1 99 GLU CA C -8.261 15.729 7.121 1.00 . A A . 99 GLU CA 1 1
3 6468 1 1 99 GLU CB C -7.189 16.227 6.109 1.00 . A A . 99 GLU CB 1 1
3 6469 1 1 99 GLU CD C -5.936 15.765 3.893 1.00 . A A . 99 GLU CD 1 1
3 6470 1 1 99 GLU CG C -6.997 15.292 4.895 1.00 . A A . 99 GLU CG 1 1
3 6471 1 1 99 GLU H H -7.826 17.450 8.312 1.00 . A A . 99 GLU H 1 1
3 6472 1 1 99 GLU HA H -9.205 15.608 6.598 1.00 . A A . 99 GLU HA 1 1
3 6473 1 1 99 GLU HB2 H -7.485 17.205 5.743 1.00 . A A . 99 GLU HB2 1 1
3 6474 1 1 99 GLU HB3 H -6.238 16.325 6.624 1.00 . A A . 99 GLU HB3 1 1
3 6475 1 1 99 GLU HG2 H -6.720 14.309 5.261 1.00 . A A . 99 GLU HG2 1 1
3 6476 1 1 99 GLU HG3 H -7.948 15.202 4.376 1.00 . A A . 99 GLU HG3 1 1
3 6477 1 1 99 GLU N N -8.478 16.726 8.204 1.00 . A A . 99 GLU N 1 1
3 6478 1 1 99 GLU O O -8.237 13.302 7.182 1.00 . A A . 99 GLU O 1 1
3 6479 1 1 99 GLU OE1 O -6.260 16.625 3.048 1.00 . A A . 99 GLU OE1 1 1
3 6480 1 1 99 GLU OE2 O -4.787 15.279 3.945 1.00 . A A . 99 GLU OE2 1 1
3 6481 1 1 100 ILE C C -7.968 12.516 10.149 1.00 . A A . 100 ILE C 1 1
3 6482 1 1 100 ILE CA C -6.687 13.161 9.555 1.00 . A A . 100 ILE CA 1 1
3 6483 1 1 100 ILE CB C -5.661 13.490 10.709 1.00 . A A . 100 ILE CB 1 1
3 6484 1 1 100 ILE CD1 C -3.352 14.615 11.177 1.00 . A A . 100 ILE CD1 1 1
3 6485 1 1 100 ILE CG1 C -4.371 14.168 10.134 1.00 . A A . 100 ILE CG1 1 1
3 6486 1 1 100 ILE CG2 C -5.305 12.226 11.534 1.00 . A A . 100 ILE CG2 1 1
3 6487 1 1 100 ILE H H -6.669 15.239 9.070 1.00 . A A . 100 ILE H 1 1
3 6488 1 1 100 ILE HA H -6.220 12.456 8.867 1.00 . A A . 100 ILE HA 1 1
3 6489 1 1 100 ILE HB H -6.148 14.193 11.385 1.00 . A A . 100 ILE HB 1 1
3 6490 1 1 100 ILE HD11 H -3.814 15.318 11.860 1.00 . A A . 100 ILE HD11 1 1
3 6491 1 1 100 ILE HD12 H -2.521 15.093 10.682 1.00 . A A . 100 ILE HD12 1 1
3 6492 1 1 100 ILE HD13 H -2.994 13.757 11.731 1.00 . A A . 100 ILE HD13 1 1
3 6493 1 1 100 ILE HG12 H -3.867 13.474 9.473 1.00 . A A . 100 ILE HG12 1 1
3 6494 1 1 100 ILE HG13 H -4.657 15.044 9.561 1.00 . A A . 100 ILE HG13 1 1
3 6495 1 1 100 ILE HG21 H -4.622 12.488 12.332 1.00 . A A . 100 ILE HG21 1 1
3 6496 1 1 100 ILE HG22 H -4.840 11.488 10.894 1.00 . A A . 100 ILE HG22 1 1
3 6497 1 1 100 ILE HG23 H -6.205 11.803 11.966 1.00 . A A . 100 ILE HG23 1 1
3 6498 1 1 100 ILE N N -7.040 14.378 8.785 1.00 . A A . 100 ILE N 1 1
3 6499 1 1 100 ILE O O -8.161 11.310 10.063 1.00 . A A . 100 ILE O 1 1
3 6500 1 1 101 ARG C C -11.105 12.401 10.147 1.00 . A A . 101 ARG C 1 1
3 6501 1 1 101 ARG CA C -10.161 12.931 11.254 1.00 . A A . 101 ARG CA 1 1
3 6502 1 1 101 ARG CB C -10.839 14.072 12.052 1.00 . A A . 101 ARG CB 1 1
3 6503 1 1 101 ARG CD C -10.897 15.479 14.197 1.00 . A A . 101 ARG CD 1 1
3 6504 1 1 101 ARG CG C -10.113 14.450 13.363 1.00 . A A . 101 ARG CG 1 1
3 6505 1 1 101 ARG CZ C -12.156 17.381 13.186 1.00 . A A . 101 ARG CZ 1 1
3 6506 1 1 101 ARG H H -8.622 14.309 10.730 1.00 . A A . 101 ARG H 1 1
3 6507 1 1 101 ARG HA H -9.959 12.110 11.939 1.00 . A A . 101 ARG HA 1 1
3 6508 1 1 101 ARG HB2 H -10.889 14.955 11.422 1.00 . A A . 101 ARG HB2 1 1
3 6509 1 1 101 ARG HB3 H -11.854 13.771 12.305 1.00 . A A . 101 ARG HB3 1 1
3 6510 1 1 101 ARG HD2 H -11.886 15.080 14.404 1.00 . A A . 101 ARG HD2 1 1
3 6511 1 1 101 ARG HD3 H -10.381 15.625 15.138 1.00 . A A . 101 ARG HD3 1 1
3 6512 1 1 101 ARG HE H -10.192 17.281 13.360 1.00 . A A . 101 ARG HE 1 1
3 6513 1 1 101 ARG HG2 H -9.976 13.553 13.959 1.00 . A A . 101 ARG HG2 1 1
3 6514 1 1 101 ARG HG3 H -9.137 14.862 13.117 1.00 . A A . 101 ARG HG3 1 1
3 6515 1 1 101 ARG HH11 H -13.336 15.863 13.699 1.00 . A A . 101 ARG HH11 1 1
3 6516 1 1 101 ARG HH12 H -14.142 17.252 13.070 1.00 . A A . 101 ARG HH12 1 1
3 6517 1 1 101 ARG HH21 H -11.260 19.046 12.583 1.00 . A A . 101 ARG HH21 1 1
3 6518 1 1 101 ARG HH22 H -12.981 19.021 12.442 1.00 . A A . 101 ARG HH22 1 1
3 6519 1 1 101 ARG N N -8.855 13.364 10.703 1.00 . A A . 101 ARG N 1 1
3 6520 1 1 101 ARG NE N -11.022 16.793 13.524 1.00 . A A . 101 ARG NE 1 1
3 6521 1 1 101 ARG NH1 N -13.299 16.784 13.326 1.00 . A A . 101 ARG NH1 1 1
3 6522 1 1 101 ARG NH2 N -12.130 18.571 12.697 1.00 . A A . 101 ARG NH2 1 1
3 6523 1 1 101 ARG O O -11.955 11.553 10.416 1.00 . A A . 101 ARG O 1 1
3 6524 1 1 102 LYS C C -11.288 10.960 7.415 1.00 . A A . 102 LYS C 1 1
3 6525 1 1 102 LYS CA C -11.686 12.429 7.728 1.00 . A A . 102 LYS CA 1 1
3 6526 1 1 102 LYS CB C -11.387 13.327 6.500 1.00 . A A . 102 LYS CB 1 1
3 6527 1 1 102 LYS CD C -11.482 13.610 3.936 1.00 . A A . 102 LYS CD 1 1
3 6528 1 1 102 LYS CE C -9.980 13.339 3.718 1.00 . A A . 102 LYS CE 1 1
3 6529 1 1 102 LYS CG C -12.041 12.864 5.171 1.00 . A A . 102 LYS CG 1 1
3 6530 1 1 102 LYS H H -10.358 13.700 8.811 1.00 . A A . 102 LYS H 1 1
3 6531 1 1 102 LYS HA H -12.750 12.470 7.945 1.00 . A A . 102 LYS HA 1 1
3 6532 1 1 102 LYS HB2 H -11.733 14.333 6.715 1.00 . A A . 102 LYS HB2 1 1
3 6533 1 1 102 LYS HB3 H -10.312 13.361 6.359 1.00 . A A . 102 LYS HB3 1 1
3 6534 1 1 102 LYS HD2 H -12.025 13.286 3.055 1.00 . A A . 102 LYS HD2 1 1
3 6535 1 1 102 LYS HD3 H -11.633 14.675 4.072 1.00 . A A . 102 LYS HD3 1 1
3 6536 1 1 102 LYS HE2 H -9.429 13.649 4.598 1.00 . A A . 102 LYS HE2 1 1
3 6537 1 1 102 LYS HE3 H -9.828 12.279 3.560 1.00 . A A . 102 LYS HE3 1 1
3 6538 1 1 102 LYS HG2 H -11.865 11.799 5.044 1.00 . A A . 102 LYS HG2 1 1
3 6539 1 1 102 LYS HG3 H -13.110 13.036 5.231 1.00 . A A . 102 LYS HG3 1 1
3 6540 1 1 102 LYS HZ1 H -9.917 13.768 1.683 1.00 . A A . 102 LYS HZ1 1 1
3 6541 1 1 102 LYS HZ2 H -8.417 13.895 2.452 1.00 . A A . 102 LYS HZ2 1 1
3 6542 1 1 102 LYS HZ3 H -9.587 15.094 2.673 1.00 . A A . 102 LYS HZ3 1 1
3 6543 1 1 102 LYS N N -10.962 12.936 8.919 1.00 . A A . 102 LYS N 1 1
3 6544 1 1 102 LYS NZ N -9.438 14.073 2.552 1.00 . A A . 102 LYS NZ 1 1
3 6545 1 1 102 LYS O O -12.157 10.096 7.287 1.00 . A A . 102 LYS O 1 1
3 6546 1 1 103 TYR C C -9.790 8.367 8.230 1.00 . A A . 103 TYR C 1 1
3 6547 1 1 103 TYR CA C -9.432 9.322 7.068 1.00 . A A . 103 TYR CA 1 1
3 6548 1 1 103 TYR CB C -7.891 9.345 6.883 1.00 . A A . 103 TYR CB 1 1
3 6549 1 1 103 TYR CD1 C -7.928 9.938 4.399 1.00 . A A . 103 TYR CD1 1 1
3 6550 1 1 103 TYR CD2 C -6.391 11.112 5.807 1.00 . A A . 103 TYR CD2 1 1
3 6551 1 1 103 TYR CE1 C -7.484 10.664 3.310 1.00 . A A . 103 TYR CE1 1 1
3 6552 1 1 103 TYR CE2 C -5.948 11.842 4.722 1.00 . A A . 103 TYR CE2 1 1
3 6553 1 1 103 TYR CG C -7.393 10.148 5.674 1.00 . A A . 103 TYR CG 1 1
3 6554 1 1 103 TYR CZ C -6.496 11.615 3.477 1.00 . A A . 103 TYR CZ 1 1
3 6555 1 1 103 TYR H H -9.325 11.435 7.368 1.00 . A A . 103 TYR H 1 1
3 6556 1 1 103 TYR HA H -9.889 8.948 6.156 1.00 . A A . 103 TYR HA 1 1
3 6557 1 1 103 TYR HB2 H -7.440 9.765 7.775 1.00 . A A . 103 TYR HB2 1 1
3 6558 1 1 103 TYR HB3 H -7.534 8.327 6.766 1.00 . A A . 103 TYR HB3 1 1
3 6559 1 1 103 TYR HD1 H -8.703 9.191 4.267 1.00 . A A . 103 TYR HD1 1 1
3 6560 1 1 103 TYR HD2 H -5.958 11.290 6.786 1.00 . A A . 103 TYR HD2 1 1
3 6561 1 1 103 TYR HE1 H -7.912 10.485 2.334 1.00 . A A . 103 TYR HE1 1 1
3 6562 1 1 103 TYR HE2 H -5.168 12.584 4.852 1.00 . A A . 103 TYR HE2 1 1
3 6563 1 1 103 TYR HH H -5.119 12.492 2.449 1.00 . A A . 103 TYR HH 1 1
3 6564 1 1 103 TYR N N -9.965 10.694 7.304 1.00 . A A . 103 TYR N 1 1
3 6565 1 1 103 TYR O O -10.078 7.188 8.011 1.00 . A A . 103 TYR O 1 1
3 6566 1 1 103 TYR OH O -6.070 12.352 2.393 1.00 . A A . 103 TYR OH 1 1
3 6567 1 1 104 ASN C C -11.619 7.787 10.680 1.00 . A A . 104 ASN C 1 1
3 6568 1 1 104 ASN CA C -10.127 8.196 10.703 1.00 . A A . 104 ASN CA 1 1
3 6569 1 1 104 ASN CB C -9.805 9.123 11.920 1.00 . A A . 104 ASN CB 1 1
3 6570 1 1 104 ASN CG C -9.854 8.445 13.301 1.00 . A A . 104 ASN CG 1 1
3 6571 1 1 104 ASN H H -9.450 9.833 9.552 1.00 . A A . 104 ASN H 1 1
3 6572 1 1 104 ASN HA H -9.514 7.303 10.766 1.00 . A A . 104 ASN HA 1 1
3 6573 1 1 104 ASN HB2 H -8.814 9.535 11.787 1.00 . A A . 104 ASN HB2 1 1
3 6574 1 1 104 ASN HB3 H -10.513 9.944 11.926 1.00 . A A . 104 ASN HB3 1 1
3 6575 1 1 104 ASN HD21 H -8.173 9.348 13.853 1.00 . A A . 104 ASN HD21 1 1
3 6576 1 1 104 ASN HD22 H -8.894 8.311 15.028 1.00 . A A . 104 ASN HD22 1 1
3 6577 1 1 104 ASN N N -9.757 8.912 9.460 1.00 . A A . 104 ASN N 1 1
3 6578 1 1 104 ASN ND2 N -8.875 8.732 14.143 1.00 . A A . 104 ASN ND2 1 1
3 6579 1 1 104 ASN O O -11.977 6.683 11.102 1.00 . A A . 104 ASN O 1 1
3 6580 1 1 104 ASN OD1 O -10.739 7.653 13.606 1.00 . A A . 104 ASN OD1 1 1
3 6581 1 1 105 GLN C C -14.216 7.367 8.975 1.00 . A A . 105 GLN C 1 1
3 6582 1 1 105 GLN CA C -13.918 8.469 10.021 1.00 . A A . 105 GLN CA 1 1
3 6583 1 1 105 GLN CB C -14.639 9.796 9.639 1.00 . A A . 105 GLN CB 1 1
3 6584 1 1 105 GLN CD C -16.799 9.396 10.973 1.00 . A A . 105 GLN CD 1 1
3 6585 1 1 105 GLN CG C -16.183 9.719 9.607 1.00 . A A . 105 GLN CG 1 1
3 6586 1 1 105 GLN H H -12.094 9.545 9.852 1.00 . A A . 105 GLN H 1 1
3 6587 1 1 105 GLN HA H -14.287 8.140 10.990 1.00 . A A . 105 GLN HA 1 1
3 6588 1 1 105 GLN HB2 H -14.355 10.562 10.353 1.00 . A A . 105 GLN HB2 1 1
3 6589 1 1 105 GLN HB3 H -14.296 10.108 8.657 1.00 . A A . 105 GLN HB3 1 1
3 6590 1 1 105 GLN HE21 H -16.679 7.450 10.620 1.00 . A A . 105 GLN HE21 1 1
3 6591 1 1 105 GLN HE22 H -17.362 7.895 12.141 1.00 . A A . 105 GLN HE22 1 1
3 6592 1 1 105 GLN HG2 H -16.572 10.673 9.268 1.00 . A A . 105 GLN HG2 1 1
3 6593 1 1 105 GLN HG3 H -16.484 8.953 8.900 1.00 . A A . 105 GLN HG3 1 1
3 6594 1 1 105 GLN N N -12.465 8.694 10.157 1.00 . A A . 105 GLN N 1 1
3 6595 1 1 105 GLN NE2 N -16.961 8.120 11.276 1.00 . A A . 105 GLN NE2 1 1
3 6596 1 1 105 GLN O O -15.040 6.491 9.224 1.00 . A A . 105 GLN O 1 1
3 6597 1 1 105 GLN OE1 O -17.110 10.288 11.757 1.00 . A A . 105 GLN OE1 1 1
3 6598 1 1 106 ILE C C -13.224 5.012 7.182 1.00 . A A . 106 ILE C 1 1
3 6599 1 1 106 ILE CA C -13.650 6.432 6.718 1.00 . A A . 106 ILE CA 1 1
3 6600 1 1 106 ILE CB C -12.791 6.882 5.463 1.00 . A A . 106 ILE CB 1 1
3 6601 1 1 106 ILE CD1 C -12.486 8.864 3.784 1.00 . A A . 106 ILE CD1 1 1
3 6602 1 1 106 ILE CG1 C -13.331 8.238 4.889 1.00 . A A . 106 ILE CG1 1 1
3 6603 1 1 106 ILE CG2 C -12.739 5.788 4.356 1.00 . A A . 106 ILE CG2 1 1
3 6604 1 1 106 ILE H H -12.903 8.172 7.684 1.00 . A A . 106 ILE H 1 1
3 6605 1 1 106 ILE HA H -14.696 6.402 6.421 1.00 . A A . 106 ILE HA 1 1
3 6606 1 1 106 ILE HB H -11.772 7.039 5.811 1.00 . A A . 106 ILE HB 1 1
3 6607 1 1 106 ILE HD11 H -11.488 9.063 4.151 1.00 . A A . 106 ILE HD11 1 1
3 6608 1 1 106 ILE HD12 H -12.942 9.791 3.470 1.00 . A A . 106 ILE HD12 1 1
3 6609 1 1 106 ILE HD13 H -12.433 8.190 2.939 1.00 . A A . 106 ILE HD13 1 1
3 6610 1 1 106 ILE HG12 H -14.323 8.086 4.485 1.00 . A A . 106 ILE HG12 1 1
3 6611 1 1 106 ILE HG13 H -13.396 8.963 5.695 1.00 . A A . 106 ILE HG13 1 1
3 6612 1 1 106 ILE HG21 H -12.288 4.887 4.751 1.00 . A A . 106 ILE HG21 1 1
3 6613 1 1 106 ILE HG22 H -12.147 6.139 3.520 1.00 . A A . 106 ILE HG22 1 1
3 6614 1 1 106 ILE HG23 H -13.741 5.564 4.013 1.00 . A A . 106 ILE HG23 1 1
3 6615 1 1 106 ILE N N -13.524 7.428 7.816 1.00 . A A . 106 ILE N 1 1
3 6616 1 1 106 ILE O O -13.883 4.015 6.864 1.00 . A A . 106 ILE O 1 1
3 6617 1 1 107 LEU C C -12.608 3.154 9.597 1.00 . A A . 107 LEU C 1 1
3 6618 1 1 107 LEU CA C -11.613 3.691 8.528 1.00 . A A . 107 LEU CA 1 1
3 6619 1 1 107 LEU CB C -10.179 3.927 9.107 1.00 . A A . 107 LEU CB 1 1
3 6620 1 1 107 LEU CD1 C -7.816 3.003 9.554 1.00 . A A . 107 LEU CD1 1 1
3 6621 1 1 107 LEU CD2 C -9.775 1.987 10.781 1.00 . A A . 107 LEU CD2 1 1
3 6622 1 1 107 LEU CG C -9.319 2.657 9.468 1.00 . A A . 107 LEU CG 1 1
3 6623 1 1 107 LEU H H -11.573 5.757 8.041 1.00 . A A . 107 LEU H 1 1
3 6624 1 1 107 LEU HA H -11.541 2.958 7.731 1.00 . A A . 107 LEU HA 1 1
3 6625 1 1 107 LEU HB2 H -9.623 4.502 8.369 1.00 . A A . 107 LEU HB2 1 1
3 6626 1 1 107 LEU HB3 H -10.270 4.543 9.997 1.00 . A A . 107 LEU HB3 1 1
3 6627 1 1 107 LEU HD11 H -7.487 3.412 8.610 1.00 . A A . 107 LEU HD11 1 1
3 6628 1 1 107 LEU HD12 H -7.247 2.108 9.767 1.00 . A A . 107 LEU HD12 1 1
3 6629 1 1 107 LEU HD13 H -7.648 3.731 10.338 1.00 . A A . 107 LEU HD13 1 1
3 6630 1 1 107 LEU HD21 H -10.799 1.659 10.681 1.00 . A A . 107 LEU HD21 1 1
3 6631 1 1 107 LEU HD22 H -9.700 2.689 11.601 1.00 . A A . 107 LEU HD22 1 1
3 6632 1 1 107 LEU HD23 H -9.150 1.129 10.985 1.00 . A A . 107 LEU HD23 1 1
3 6633 1 1 107 LEU HG H -9.431 1.928 8.672 1.00 . A A . 107 LEU HG 1 1
3 6634 1 1 107 LEU N N -12.110 4.945 7.926 1.00 . A A . 107 LEU N 1 1
3 6635 1 1 107 LEU O O -12.863 1.949 9.668 1.00 . A A . 107 LEU O 1 1
3 6636 1 1 108 ALA C C -15.458 3.137 10.918 1.00 . A A . 108 ALA C 1 1
3 6637 1 1 108 ALA CA C -14.123 3.687 11.488 1.00 . A A . 108 ALA CA 1 1
3 6638 1 1 108 ALA CB C -14.384 4.895 12.398 1.00 . A A . 108 ALA CB 1 1
3 6639 1 1 108 ALA H H -12.945 5.006 10.291 1.00 . A A . 108 ALA H 1 1
3 6640 1 1 108 ALA HA H -13.653 2.911 12.089 1.00 . A A . 108 ALA HA 1 1
3 6641 1 1 108 ALA HB1 H -13.446 5.262 12.791 1.00 . A A . 108 ALA HB1 1 1
3 6642 1 1 108 ALA HB2 H -15.026 4.606 13.222 1.00 . A A . 108 ALA HB2 1 1
3 6643 1 1 108 ALA HB3 H -14.864 5.683 11.831 1.00 . A A . 108 ALA HB3 1 1
3 6644 1 1 108 ALA N N -13.171 4.059 10.414 1.00 . A A . 108 ALA N 1 1
3 6645 1 1 108 ALA O O -16.042 2.196 11.464 1.00 . A A . 108 ALA O 1 1
3 6646 1 1 109 THR C C -16.990 2.148 8.198 1.00 . A A . 109 THR C 1 1
3 6647 1 1 109 THR CA C -17.177 3.369 9.133 1.00 . A A . 109 THR CA 1 1
3 6648 1 1 109 THR CB C -17.753 4.576 8.310 1.00 . A A . 109 THR CB 1 1
3 6649 1 1 109 THR CG2 C -18.240 5.715 9.222 1.00 . A A . 109 THR CG2 1 1
3 6650 1 1 109 THR H H -15.398 4.488 9.451 1.00 . A A . 109 THR H 1 1
3 6651 1 1 109 THR HA H -17.908 3.109 9.899 1.00 . A A . 109 THR HA 1 1
3 6652 1 1 109 THR HB H -18.595 4.228 7.718 1.00 . A A . 109 THR HB 1 1
3 6653 1 1 109 THR HG1 H -17.009 5.952 7.093 1.00 . A A . 109 THR HG1 1 1
3 6654 1 1 109 THR HG21 H -18.997 5.342 9.901 1.00 . A A . 109 THR HG21 1 1
3 6655 1 1 109 THR HG22 H -18.663 6.512 8.623 1.00 . A A . 109 THR HG22 1 1
3 6656 1 1 109 THR HG23 H -17.408 6.106 9.797 1.00 . A A . 109 THR HG23 1 1
3 6657 1 1 109 THR N N -15.920 3.746 9.815 1.00 . A A . 109 THR N 1 1
3 6658 1 1 109 THR O O -17.488 1.056 8.485 1.00 . A A . 109 THR O 1 1
3 6659 1 1 109 THR OG1 O -16.748 5.080 7.410 1.00 . A A . 109 THR OG1 1 1
3 6660 1 1 110 GLN C C -15.019 0.321 6.298 1.00 . A A . 110 GLN C 1 1
3 6661 1 1 110 GLN CA C -16.120 1.362 5.998 1.00 . A A . 110 GLN CA 1 1
3 6662 1 1 110 GLN CB C -15.818 2.110 4.670 1.00 . A A . 110 GLN CB 1 1
3 6663 1 1 110 GLN CD C -16.514 3.960 3.025 1.00 . A A . 110 GLN CD 1 1
3 6664 1 1 110 GLN CG C -16.915 3.111 4.238 1.00 . A A . 110 GLN CG 1 1
3 6665 1 1 110 GLN H H -15.773 3.197 7.002 1.00 . A A . 110 GLN H 1 1
3 6666 1 1 110 GLN HA H -17.069 0.842 5.897 1.00 . A A . 110 GLN HA 1 1
3 6667 1 1 110 GLN HB2 H -14.884 2.653 4.783 1.00 . A A . 110 GLN HB2 1 1
3 6668 1 1 110 GLN HB3 H -15.694 1.379 3.874 1.00 . A A . 110 GLN HB3 1 1
3 6669 1 1 110 GLN HE21 H -15.804 5.376 4.211 1.00 . A A . 110 GLN HE21 1 1
3 6670 1 1 110 GLN HE22 H -15.676 5.676 2.520 1.00 . A A . 110 GLN HE22 1 1
3 6671 1 1 110 GLN HG2 H -17.816 2.560 3.992 1.00 . A A . 110 GLN HG2 1 1
3 6672 1 1 110 GLN HG3 H -17.129 3.775 5.072 1.00 . A A . 110 GLN HG3 1 1
3 6673 1 1 110 GLN N N -16.257 2.350 7.090 1.00 . A A . 110 GLN N 1 1
3 6674 1 1 110 GLN NE2 N -15.939 5.120 3.276 1.00 . A A . 110 GLN NE2 1 1
3 6675 1 1 110 GLN O O -15.148 -0.847 5.925 1.00 . A A . 110 GLN O 1 1
3 6676 1 1 110 GLN OE1 O -16.726 3.580 1.875 1.00 . A A . 110 GLN OE1 1 1
3 6677 1 1 111 GLY C C -11.486 0.249 6.747 1.00 . A A . 111 GLY C 1 1
3 6678 1 1 111 GLY CA C -12.834 -0.144 7.347 1.00 . A A . 111 GLY CA 1 1
3 6679 1 1 111 GLY H H -13.874 1.708 7.204 1.00 . A A . 111 GLY H 1 1
3 6680 1 1 111 GLY HA2 H -12.745 -0.122 8.423 1.00 . A A . 111 GLY HA2 1 1
3 6681 1 1 111 GLY HA3 H -13.065 -1.162 7.046 1.00 . A A . 111 GLY HA3 1 1
3 6682 1 1 111 GLY N N -13.933 0.757 6.963 1.00 . A A . 111 GLY N 1 1
3 6683 1 1 111 GLY O O -11.358 1.289 6.087 1.00 . A A . 111 GLY O 1 1
3 6684 1 1 112 ILE C C -8.918 -0.382 4.992 1.00 . A A . 112 ILE C 1 1
3 6685 1 1 112 ILE CA C -9.091 -0.393 6.538 1.00 . A A . 112 ILE CA 1 1
3 6686 1 1 112 ILE CB C -8.125 -1.465 7.174 1.00 . A A . 112 ILE CB 1 1
3 6687 1 1 112 ILE CD1 C -6.019 0.059 7.388 1.00 . A A . 112 ILE CD1 1 1
3 6688 1 1 112 ILE CG1 C -6.626 -1.191 6.778 1.00 . A A . 112 ILE CG1 1 1
3 6689 1 1 112 ILE CG2 C -8.567 -2.907 6.804 1.00 . A A . 112 ILE CG2 1 1
3 6690 1 1 112 ILE H H -10.719 -1.497 7.347 1.00 . A A . 112 ILE H 1 1
3 6691 1 1 112 ILE HA H -8.806 0.583 6.927 1.00 . A A . 112 ILE HA 1 1
3 6692 1 1 112 ILE HB H -8.213 -1.378 8.259 1.00 . A A . 112 ILE HB 1 1
3 6693 1 1 112 ILE HD11 H -4.999 0.164 7.045 1.00 . A A . 112 ILE HD11 1 1
3 6694 1 1 112 ILE HD12 H -6.027 -0.016 8.466 1.00 . A A . 112 ILE HD12 1 1
3 6695 1 1 112 ILE HD13 H -6.588 0.925 7.082 1.00 . A A . 112 ILE HD13 1 1
3 6696 1 1 112 ILE HG12 H -6.011 -2.020 7.094 1.00 . A A . 112 ILE HG12 1 1
3 6697 1 1 112 ILE HG13 H -6.550 -1.099 5.701 1.00 . A A . 112 ILE HG13 1 1
3 6698 1 1 112 ILE HG21 H -8.520 -3.039 5.730 1.00 . A A . 112 ILE HG21 1 1
3 6699 1 1 112 ILE HG22 H -9.584 -3.073 7.136 1.00 . A A . 112 ILE HG22 1 1
3 6700 1 1 112 ILE HG23 H -7.918 -3.629 7.284 1.00 . A A . 112 ILE HG23 1 1
3 6701 1 1 112 ILE N N -10.493 -0.635 6.943 1.00 . A A . 112 ILE N 1 1
3 6702 1 1 112 ILE O O -8.167 0.426 4.465 1.00 . A A . 112 ILE O 1 1
3 6703 1 1 113 ARG C C -9.919 -0.156 2.051 1.00 . A A . 113 ARG C 1 1
3 6704 1 1 113 ARG CA C -9.507 -1.442 2.812 1.00 . A A . 113 ARG CA 1 1
3 6705 1 1 113 ARG CB C -10.372 -2.638 2.350 1.00 . A A . 113 ARG CB 1 1
3 6706 1 1 113 ARG CD C -11.052 -5.087 2.688 1.00 . A A . 113 ARG CD 1 1
3 6707 1 1 113 ARG CG C -10.042 -3.981 3.044 1.00 . A A . 113 ARG CG 1 1
3 6708 1 1 113 ARG CZ C -13.459 -5.533 3.140 1.00 . A A . 113 ARG CZ 1 1
3 6709 1 1 113 ARG H H -10.292 -1.820 4.763 1.00 . A A . 113 ARG H 1 1
3 6710 1 1 113 ARG HA H -8.465 -1.657 2.596 1.00 . A A . 113 ARG HA 1 1
3 6711 1 1 113 ARG HB2 H -11.415 -2.404 2.546 1.00 . A A . 113 ARG HB2 1 1
3 6712 1 1 113 ARG HB3 H -10.246 -2.770 1.279 1.00 . A A . 113 ARG HB3 1 1
3 6713 1 1 113 ARG HD2 H -11.014 -5.270 1.618 1.00 . A A . 113 ARG HD2 1 1
3 6714 1 1 113 ARG HD3 H -10.775 -5.996 3.214 1.00 . A A . 113 ARG HD3 1 1
3 6715 1 1 113 ARG HE H -12.600 -3.771 3.246 1.00 . A A . 113 ARG HE 1 1
3 6716 1 1 113 ARG HG2 H -9.051 -4.299 2.740 1.00 . A A . 113 ARG HG2 1 1
3 6717 1 1 113 ARG HG3 H -10.051 -3.831 4.120 1.00 . A A . 113 ARG HG3 1 1
3 6718 1 1 113 ARG HH11 H -12.437 -7.172 2.654 1.00 . A A . 113 ARG HH11 1 1
3 6719 1 1 113 ARG HH12 H -14.120 -7.404 2.967 1.00 . A A . 113 ARG HH12 1 1
3 6720 1 1 113 ARG HH21 H -14.741 -4.096 3.646 1.00 . A A . 113 ARG HH21 1 1
3 6721 1 1 113 ARG HH22 H -15.399 -5.688 3.525 1.00 . A A . 113 ARG HH22 1 1
3 6722 1 1 113 ARG N N -9.640 -1.269 4.284 1.00 . A A . 113 ARG N 1 1
3 6723 1 1 113 ARG NE N -12.435 -4.712 3.057 1.00 . A A . 113 ARG NE 1 1
3 6724 1 1 113 ARG NH1 N -13.329 -6.801 2.901 1.00 . A A . 113 ARG NH1 1 1
3 6725 1 1 113 ARG NH2 N -14.623 -5.068 3.461 1.00 . A A . 113 ARG NH2 1 1
3 6726 1 1 113 ARG O O -9.228 0.282 1.124 1.00 . A A . 113 ARG O 1 1
3 6727 1 1 114 ALA C C -10.653 2.910 2.307 1.00 . A A . 114 ALA C 1 1
3 6728 1 1 114 ALA CA C -11.552 1.716 1.916 1.00 . A A . 114 ALA CA 1 1
3 6729 1 1 114 ALA CB C -12.999 1.951 2.369 1.00 . A A . 114 ALA CB 1 1
3 6730 1 1 114 ALA H H -11.497 0.074 3.271 1.00 . A A . 114 ALA H 1 1
3 6731 1 1 114 ALA HA H -11.549 1.612 0.834 1.00 . A A . 114 ALA HA 1 1
3 6732 1 1 114 ALA HB1 H -13.612 1.105 2.082 1.00 . A A . 114 ALA HB1 1 1
3 6733 1 1 114 ALA HB2 H -13.391 2.847 1.903 1.00 . A A . 114 ALA HB2 1 1
3 6734 1 1 114 ALA HB3 H -13.031 2.063 3.445 1.00 . A A . 114 ALA HB3 1 1
3 6735 1 1 114 ALA N N -11.031 0.457 2.499 1.00 . A A . 114 ALA N 1 1
3 6736 1 1 114 ALA O O -10.506 3.867 1.541 1.00 . A A . 114 ALA O 1 1
3 6737 1 1 115 PHE C C -7.794 3.850 3.150 1.00 . A A . 115 PHE C 1 1
3 6738 1 1 115 PHE CA C -9.084 3.799 4.028 1.00 . A A . 115 PHE CA 1 1
3 6739 1 1 115 PHE CB C -8.745 3.444 5.504 1.00 . A A . 115 PHE CB 1 1
3 6740 1 1 115 PHE CD1 C -7.426 5.435 6.377 1.00 . A A . 115 PHE CD1 1 1
3 6741 1 1 115 PHE CD2 C -6.297 3.338 6.162 1.00 . A A . 115 PHE CD2 1 1
3 6742 1 1 115 PHE CE1 C -6.260 6.001 6.835 1.00 . A A . 115 PHE CE1 1 1
3 6743 1 1 115 PHE CE2 C -5.139 3.902 6.622 1.00 . A A . 115 PHE CE2 1 1
3 6744 1 1 115 PHE CG C -7.467 4.088 6.032 1.00 . A A . 115 PHE CG 1 1
3 6745 1 1 115 PHE CZ C -5.118 5.237 6.960 1.00 . A A . 115 PHE CZ 1 1
3 6746 1 1 115 PHE H H -10.321 2.081 4.104 1.00 . A A . 115 PHE H 1 1
3 6747 1 1 115 PHE HA H -9.553 4.778 4.011 1.00 . A A . 115 PHE HA 1 1
3 6748 1 1 115 PHE HB2 H -9.564 3.758 6.141 1.00 . A A . 115 PHE HB2 1 1
3 6749 1 1 115 PHE HB3 H -8.639 2.360 5.595 1.00 . A A . 115 PHE HB3 1 1
3 6750 1 1 115 PHE HD1 H -8.321 6.039 6.288 1.00 . A A . 115 PHE HD1 1 1
3 6751 1 1 115 PHE HD2 H -6.312 2.285 5.894 1.00 . A A . 115 PHE HD2 1 1
3 6752 1 1 115 PHE HE1 H -6.236 7.051 7.099 1.00 . A A . 115 PHE HE1 1 1
3 6753 1 1 115 PHE HE2 H -4.245 3.293 6.723 1.00 . A A . 115 PHE HE2 1 1
3 6754 1 1 115 PHE HZ H -4.203 5.693 7.317 1.00 . A A . 115 PHE HZ 1 1
3 6755 1 1 115 PHE N N -10.070 2.828 3.517 1.00 . A A . 115 PHE N 1 1
3 6756 1 1 115 PHE O O -7.359 4.935 2.753 1.00 . A A . 115 PHE O 1 1
3 6757 1 1 116 ILE C C -6.151 3.153 0.688 1.00 . A A . 116 ILE C 1 1
3 6758 1 1 116 ILE CA C -5.949 2.532 2.080 1.00 . A A . 116 ILE CA 1 1
3 6759 1 1 116 ILE CB C -5.517 1.019 1.932 1.00 . A A . 116 ILE CB 1 1
3 6760 1 1 116 ILE CD1 C -3.992 1.043 4.047 1.00 . A A . 116 ILE CD1 1 1
3 6761 1 1 116 ILE CG1 C -5.163 0.393 3.322 1.00 . A A . 116 ILE CG1 1 1
3 6762 1 1 116 ILE CG2 C -4.348 0.840 0.923 1.00 . A A . 116 ILE CG2 1 1
3 6763 1 1 116 ILE H H -7.583 1.864 3.266 1.00 . A A . 116 ILE H 1 1
3 6764 1 1 116 ILE HA H -5.155 3.069 2.596 1.00 . A A . 116 ILE HA 1 1
3 6765 1 1 116 ILE HB H -6.371 0.481 1.524 1.00 . A A . 116 ILE HB 1 1
3 6766 1 1 116 ILE HD11 H -3.099 0.962 3.443 1.00 . A A . 116 ILE HD11 1 1
3 6767 1 1 116 ILE HD12 H -3.834 0.540 4.988 1.00 . A A . 116 ILE HD12 1 1
3 6768 1 1 116 ILE HD13 H -4.210 2.088 4.234 1.00 . A A . 116 ILE HD13 1 1
3 6769 1 1 116 ILE HG12 H -6.022 0.472 3.974 1.00 . A A . 116 ILE HG12 1 1
3 6770 1 1 116 ILE HG13 H -4.924 -0.655 3.191 1.00 . A A . 116 ILE HG13 1 1
3 6771 1 1 116 ILE HG21 H -4.066 -0.205 0.864 1.00 . A A . 116 ILE HG21 1 1
3 6772 1 1 116 ILE HG22 H -3.493 1.421 1.243 1.00 . A A . 116 ILE HG22 1 1
3 6773 1 1 116 ILE HG23 H -4.656 1.178 -0.059 1.00 . A A . 116 ILE HG23 1 1
3 6774 1 1 116 ILE N N -7.187 2.669 2.895 1.00 . A A . 116 ILE N 1 1
3 6775 1 1 116 ILE O O -5.357 3.994 0.250 1.00 . A A . 116 ILE O 1 1
3 6776 1 1 117 ASN C C -7.835 4.870 -1.147 1.00 . A A . 117 ASN C 1 1
3 6777 1 1 117 ASN CA C -7.695 3.321 -1.243 1.00 . A A . 117 ASN CA 1 1
3 6778 1 1 117 ASN CB C -9.033 2.654 -1.644 1.00 . A A . 117 ASN CB 1 1
3 6779 1 1 117 ASN CG C -9.636 3.192 -2.943 1.00 . A A . 117 ASN CG 1 1
3 6780 1 1 117 ASN H H -7.738 1.968 0.385 1.00 . A A . 117 ASN H 1 1
3 6781 1 1 117 ASN HA H -6.949 3.083 -1.993 1.00 . A A . 117 ASN HA 1 1
3 6782 1 1 117 ASN HB2 H -8.874 1.590 -1.763 1.00 . A A . 117 ASN HB2 1 1
3 6783 1 1 117 ASN HB3 H -9.753 2.806 -0.842 1.00 . A A . 117 ASN HB3 1 1
3 6784 1 1 117 ASN HD21 H -8.470 2.030 -4.042 1.00 . A A . 117 ASN HD21 1 1
3 6785 1 1 117 ASN HD22 H -9.584 3.015 -4.914 1.00 . A A . 117 ASN HD22 1 1
3 6786 1 1 117 ASN N N -7.238 2.732 0.027 1.00 . A A . 117 ASN N 1 1
3 6787 1 1 117 ASN ND2 N -9.178 2.702 -4.080 1.00 . A A . 117 ASN ND2 1 1
3 6788 1 1 117 ASN O O -7.283 5.593 -1.978 1.00 . A A . 117 ASN O 1 1
3 6789 1 1 117 ASN OD1 O -10.486 4.072 -2.925 1.00 . A A . 117 ASN OD1 1 1
3 6790 1 1 118 ALA C C -7.468 7.649 0.206 1.00 . A A . 118 ALA C 1 1
3 6791 1 1 118 ALA CA C -8.776 6.810 0.141 1.00 . A A . 118 ALA CA 1 1
3 6792 1 1 118 ALA CB C -9.602 7.014 1.422 1.00 . A A . 118 ALA CB 1 1
3 6793 1 1 118 ALA H H -8.858 4.719 0.575 1.00 . A A . 118 ALA H 1 1
3 6794 1 1 118 ALA HA H -9.374 7.164 -0.696 1.00 . A A . 118 ALA HA 1 1
3 6795 1 1 118 ALA HB1 H -10.518 6.439 1.362 1.00 . A A . 118 ALA HB1 1 1
3 6796 1 1 118 ALA HB2 H -9.849 8.063 1.541 1.00 . A A . 118 ALA HB2 1 1
3 6797 1 1 118 ALA HB3 H -9.030 6.683 2.280 1.00 . A A . 118 ALA HB3 1 1
3 6798 1 1 118 ALA N N -8.520 5.356 -0.087 1.00 . A A . 118 ALA N 1 1
3 6799 1 1 118 ALA O O -7.454 8.812 -0.212 1.00 . A A . 118 ALA O 1 1
3 6800 1 1 119 LEU C C -4.497 7.770 -0.720 1.00 . A A . 119 LEU C 1 1
3 6801 1 1 119 LEU CA C -5.034 7.668 0.731 1.00 . A A . 119 LEU CA 1 1
3 6802 1 1 119 LEU CB C -4.018 6.855 1.598 1.00 . A A . 119 LEU CB 1 1
3 6803 1 1 119 LEU CD1 C -3.302 5.780 3.810 1.00 . A A . 119 LEU CD1 1 1
3 6804 1 1 119 LEU CD2 C -4.812 7.843 3.832 1.00 . A A . 119 LEU CD2 1 1
3 6805 1 1 119 LEU CG C -4.424 6.553 3.074 1.00 . A A . 119 LEU CG 1 1
3 6806 1 1 119 LEU H H -6.498 6.177 1.180 1.00 . A A . 119 LEU H 1 1
3 6807 1 1 119 LEU HA H -5.122 8.669 1.144 1.00 . A A . 119 LEU HA 1 1
3 6808 1 1 119 LEU HB2 H -3.837 5.904 1.103 1.00 . A A . 119 LEU HB2 1 1
3 6809 1 1 119 LEU HB3 H -3.075 7.405 1.618 1.00 . A A . 119 LEU HB3 1 1
3 6810 1 1 119 LEU HD11 H -3.618 5.551 4.820 1.00 . A A . 119 LEU HD11 1 1
3 6811 1 1 119 LEU HD12 H -2.401 6.379 3.847 1.00 . A A . 119 LEU HD12 1 1
3 6812 1 1 119 LEU HD13 H -3.095 4.855 3.288 1.00 . A A . 119 LEU HD13 1 1
3 6813 1 1 119 LEU HD21 H -3.984 8.542 3.823 1.00 . A A . 119 LEU HD21 1 1
3 6814 1 1 119 LEU HD22 H -5.066 7.603 4.856 1.00 . A A . 119 LEU HD22 1 1
3 6815 1 1 119 LEU HD23 H -5.671 8.299 3.357 1.00 . A A . 119 LEU HD23 1 1
3 6816 1 1 119 LEU HG H -5.296 5.907 3.066 1.00 . A A . 119 LEU HG 1 1
3 6817 1 1 119 LEU N N -6.383 7.048 0.746 1.00 . A A . 119 LEU N 1 1
3 6818 1 1 119 LEU O O -4.140 8.851 -1.192 1.00 . A A . 119 LEU O 1 1
3 6819 1 1 120 VAL C C -4.629 7.259 -3.874 1.00 . A A . 120 VAL C 1 1
3 6820 1 1 120 VAL CA C -3.872 6.465 -2.755 1.00 . A A . 120 VAL CA 1 1
3 6821 1 1 120 VAL CB C -3.732 4.927 -3.112 1.00 . A A . 120 VAL CB 1 1
3 6822 1 1 120 VAL CG1 C -2.969 4.694 -4.431 1.00 . A A . 120 VAL CG1 1 1
3 6823 1 1 120 VAL CG2 C -3.031 4.158 -1.969 1.00 . A A . 120 VAL CG2 1 1
3 6824 1 1 120 VAL H H -4.956 5.842 -1.030 1.00 . A A . 120 VAL H 1 1
3 6825 1 1 120 VAL HA H -2.866 6.876 -2.684 1.00 . A A . 120 VAL HA 1 1
3 6826 1 1 120 VAL HB H -4.732 4.515 -3.225 1.00 . A A . 120 VAL HB 1 1
3 6827 1 1 120 VAL HG11 H -3.488 5.186 -5.243 1.00 . A A . 120 VAL HG11 1 1
3 6828 1 1 120 VAL HG12 H -2.908 3.633 -4.644 1.00 . A A . 120 VAL HG12 1 1
3 6829 1 1 120 VAL HG13 H -1.967 5.100 -4.353 1.00 . A A . 120 VAL HG13 1 1
3 6830 1 1 120 VAL HG21 H -3.585 4.285 -1.048 1.00 . A A . 120 VAL HG21 1 1
3 6831 1 1 120 VAL HG22 H -2.027 4.538 -1.834 1.00 . A A . 120 VAL HG22 1 1
3 6832 1 1 120 VAL HG23 H -2.983 3.102 -2.211 1.00 . A A . 120 VAL HG23 1 1
3 6833 1 1 120 VAL N N -4.501 6.620 -1.421 1.00 . A A . 120 VAL N 1 1
3 6834 1 1 120 VAL O O -4.054 7.577 -4.917 1.00 . A A . 120 VAL O 1 1
3 6835 1 1 121 ASN C C -6.341 10.025 -4.419 1.00 . A A . 121 ASN C 1 1
3 6836 1 1 121 ASN CA C -6.694 8.507 -4.555 1.00 . A A . 121 ASN CA 1 1
3 6837 1 1 121 ASN CB C -8.227 8.282 -4.357 1.00 . A A . 121 ASN CB 1 1
3 6838 1 1 121 ASN CG C -8.748 7.021 -5.057 1.00 . A A . 121 ASN CG 1 1
3 6839 1 1 121 ASN H H -6.317 7.348 -2.787 1.00 . A A . 121 ASN H 1 1
3 6840 1 1 121 ASN HA H -6.434 8.211 -5.568 1.00 . A A . 121 ASN HA 1 1
3 6841 1 1 121 ASN HB2 H -8.439 8.197 -3.298 1.00 . A A . 121 ASN HB2 1 1
3 6842 1 1 121 ASN HB3 H -8.774 9.138 -4.749 1.00 . A A . 121 ASN HB3 1 1
3 6843 1 1 121 ASN HD21 H -8.558 5.958 -3.418 1.00 . A A . 121 ASN HD21 1 1
3 6844 1 1 121 ASN HD22 H -9.150 5.110 -4.787 1.00 . A A . 121 ASN HD22 1 1
3 6845 1 1 121 ASN N N -5.903 7.642 -3.622 1.00 . A A . 121 ASN N 1 1
3 6846 1 1 121 ASN ND2 N -8.827 5.922 -4.349 1.00 . A A . 121 ASN ND2 1 1
3 6847 1 1 121 ASN O O -7.072 10.881 -4.932 1.00 . A A . 121 ASN O 1 1
3 6848 1 1 121 ASN OD1 O -9.091 7.044 -6.234 1.00 . A A . 121 ASN OD1 1 1
3 6849 1 1 122 SER C C -3.945 12.104 -4.964 1.00 . A A . 122 SER C 1 1
3 6850 1 1 122 SER CA C -4.683 11.730 -3.657 1.00 . A A . 122 SER CA 1 1
3 6851 1 1 122 SER CB C -3.726 11.863 -2.452 1.00 . A A . 122 SER CB 1 1
3 6852 1 1 122 SER H H -4.751 9.639 -3.257 1.00 . A A . 122 SER H 1 1
3 6853 1 1 122 SER HA H -5.517 12.411 -3.518 1.00 . A A . 122 SER HA 1 1
3 6854 1 1 122 SER HB2 H -3.400 12.888 -2.348 1.00 . A A . 122 SER HB2 1 1
3 6855 1 1 122 SER HB3 H -4.241 11.560 -1.546 1.00 . A A . 122 SER HB3 1 1
3 6856 1 1 122 SER HG H -2.795 10.151 -2.321 1.00 . A A . 122 SER HG 1 1
3 6857 1 1 122 SER N N -5.224 10.347 -3.734 1.00 . A A . 122 SER N 1 1
3 6858 1 1 122 SER O O -3.202 11.280 -5.526 1.00 . A A . 122 SER O 1 1
3 6859 1 1 122 SER OG O -2.584 11.042 -2.610 1.00 . A A . 122 SER OG 1 1
3 6860 1 1 123 GLN C C -2.036 14.026 -6.585 1.00 . A A . 123 GLN C 1 1
3 6861 1 1 123 GLN CA C -3.559 13.810 -6.718 1.00 . A A . 123 GLN CA 1 1
3 6862 1 1 123 GLN CB C -4.241 15.099 -7.239 1.00 . A A . 123 GLN CB 1 1
3 6863 1 1 123 GLN CD C -4.435 16.784 -9.201 1.00 . A A . 123 GLN CD 1 1
3 6864 1 1 123 GLN CG C -3.826 15.480 -8.683 1.00 . A A . 123 GLN CG 1 1
3 6865 1 1 123 GLN H H -4.820 13.917 -5.008 1.00 . A A . 123 GLN H 1 1
3 6866 1 1 123 GLN HA H -3.713 13.024 -7.464 1.00 . A A . 123 GLN HA 1 1
3 6867 1 1 123 GLN HB2 H -5.317 14.955 -7.218 1.00 . A A . 123 GLN HB2 1 1
3 6868 1 1 123 GLN HB3 H -3.992 15.924 -6.578 1.00 . A A . 123 GLN HB3 1 1
3 6869 1 1 123 GLN HE21 H -2.864 17.085 -10.366 1.00 . A A . 123 GLN HE21 1 1
3 6870 1 1 123 GLN HE22 H -4.100 18.287 -10.446 1.00 . A A . 123 GLN HE22 1 1
3 6871 1 1 123 GLN HG2 H -2.746 15.573 -8.716 1.00 . A A . 123 GLN HG2 1 1
3 6872 1 1 123 GLN HG3 H -4.125 14.680 -9.352 1.00 . A A . 123 GLN HG3 1 1
3 6873 1 1 123 GLN N N -4.179 13.334 -5.465 1.00 . A A . 123 GLN N 1 1
3 6874 1 1 123 GLN NE2 N -3.729 17.454 -10.091 1.00 . A A . 123 GLN NE2 1 1
3 6875 1 1 123 GLN O O -1.290 13.677 -7.504 1.00 . A A . 123 GLN O 1 1
3 6876 1 1 123 GLN OE1 O -5.531 17.181 -8.818 1.00 . A A . 123 GLN OE1 1 1
3 6877 1 1 124 GLU C C 0.759 13.609 -5.397 1.00 . A A . 124 GLU C 1 1
3 6878 1 1 124 GLU CA C -0.142 14.858 -5.181 1.00 . A A . 124 GLU CA 1 1
3 6879 1 1 124 GLU CB C 0.095 15.449 -3.762 1.00 . A A . 124 GLU CB 1 1
3 6880 1 1 124 GLU CD C -1.769 15.158 -1.997 1.00 . A A . 124 GLU CD 1 1
3 6881 1 1 124 GLU CG C -0.459 14.600 -2.581 1.00 . A A . 124 GLU CG 1 1
3 6882 1 1 124 GLU H H -2.237 14.785 -4.733 1.00 . A A . 124 GLU H 1 1
3 6883 1 1 124 GLU HA H 0.149 15.609 -5.911 1.00 . A A . 124 GLU HA 1 1
3 6884 1 1 124 GLU HB2 H 1.163 15.580 -3.617 1.00 . A A . 124 GLU HB2 1 1
3 6885 1 1 124 GLU HB3 H -0.365 16.434 -3.724 1.00 . A A . 124 GLU HB3 1 1
3 6886 1 1 124 GLU HG2 H -0.645 13.585 -2.927 1.00 . A A . 124 GLU HG2 1 1
3 6887 1 1 124 GLU HG3 H 0.291 14.560 -1.795 1.00 . A A . 124 GLU HG3 1 1
3 6888 1 1 124 GLU N N -1.585 14.572 -5.432 1.00 . A A . 124 GLU N 1 1
3 6889 1 1 124 GLU O O 1.921 13.741 -5.797 1.00 . A A . 124 GLU O 1 1
3 6890 1 1 124 GLU OE1 O -2.812 15.098 -2.686 1.00 . A A . 124 GLU OE1 1 1
3 6891 1 1 124 GLU OE2 O -1.751 15.709 -0.870 1.00 . A A . 124 GLU OE2 1 1
3 6892 1 1 125 TYR C C 1.184 11.006 -6.946 1.00 . A A . 125 TYR C 1 1
3 6893 1 1 125 TYR CA C 0.871 11.118 -5.432 1.00 . A A . 125 TYR CA 1 1
3 6894 1 1 125 TYR CB C -0.029 9.921 -4.983 1.00 . A A . 125 TYR CB 1 1
3 6895 1 1 125 TYR CD1 C 0.669 7.942 -6.495 1.00 . A A . 125 TYR CD1 1 1
3 6896 1 1 125 TYR CD2 C 1.029 7.722 -4.150 1.00 . A A . 125 TYR CD2 1 1
3 6897 1 1 125 TYR CE1 C 1.195 6.688 -6.700 1.00 . A A . 125 TYR CE1 1 1
3 6898 1 1 125 TYR CE2 C 1.548 6.456 -4.357 1.00 . A A . 125 TYR CE2 1 1
3 6899 1 1 125 TYR CG C 0.569 8.502 -5.212 1.00 . A A . 125 TYR CG 1 1
3 6900 1 1 125 TYR CZ C 1.631 5.946 -5.634 1.00 . A A . 125 TYR CZ 1 1
3 6901 1 1 125 TYR H H -0.690 12.386 -4.726 1.00 . A A . 125 TYR H 1 1
3 6902 1 1 125 TYR HA H 1.800 11.089 -4.871 1.00 . A A . 125 TYR HA 1 1
3 6903 1 1 125 TYR HB2 H -0.240 10.025 -3.923 1.00 . A A . 125 TYR HB2 1 1
3 6904 1 1 125 TYR HB3 H -0.972 9.972 -5.519 1.00 . A A . 125 TYR HB3 1 1
3 6905 1 1 125 TYR HD1 H 0.326 8.519 -7.347 1.00 . A A . 125 TYR HD1 1 1
3 6906 1 1 125 TYR HD2 H 0.970 8.117 -3.144 1.00 . A A . 125 TYR HD2 1 1
3 6907 1 1 125 TYR HE1 H 1.263 6.291 -7.707 1.00 . A A . 125 TYR HE1 1 1
3 6908 1 1 125 TYR HE2 H 1.899 5.876 -3.513 1.00 . A A . 125 TYR HE2 1 1
3 6909 1 1 125 TYR HH H 2.759 4.698 -6.581 1.00 . A A . 125 TYR HH 1 1
3 6910 1 1 125 TYR N N 0.200 12.405 -5.134 1.00 . A A . 125 TYR N 1 1
3 6911 1 1 125 TYR O O 2.341 10.814 -7.338 1.00 . A A . 125 TYR O 1 1
3 6912 1 1 125 TYR OH O 2.137 4.678 -5.844 1.00 . A A . 125 TYR OH 1 1
3 6913 1 1 126 ASN C C 1.010 12.056 -9.951 1.00 . A A . 126 ASN C 1 1
3 6914 1 1 126 ASN CA C 0.265 10.900 -9.246 1.00 . A A . 126 ASN CA 1 1
3 6915 1 1 126 ASN CB C -1.103 10.608 -9.924 1.00 . A A . 126 ASN CB 1 1
3 6916 1 1 126 ASN CG C -2.041 11.806 -10.034 1.00 . A A . 126 ASN CG 1 1
3 6917 1 1 126 ASN H H -0.733 11.398 -7.425 1.00 . A A . 126 ASN H 1 1
3 6918 1 1 126 ASN HA H 0.885 10.009 -9.359 1.00 . A A . 126 ASN HA 1 1
3 6919 1 1 126 ASN HB2 H -0.928 10.243 -10.922 1.00 . A A . 126 ASN HB2 1 1
3 6920 1 1 126 ASN HB3 H -1.608 9.827 -9.366 1.00 . A A . 126 ASN HB3 1 1
3 6921 1 1 126 ASN HD21 H -2.984 11.278 -8.398 1.00 . A A . 126 ASN HD21 1 1
3 6922 1 1 126 ASN HD22 H -3.566 12.693 -9.186 1.00 . A A . 126 ASN HD22 1 1
3 6923 1 1 126 ASN N N 0.134 11.132 -7.789 1.00 . A A . 126 ASN N 1 1
3 6924 1 1 126 ASN ND2 N -2.948 11.939 -9.111 1.00 . A A . 126 ASN ND2 1 1
3 6925 1 1 126 ASN O O 1.525 11.867 -11.060 1.00 . A A . 126 ASN O 1 1
3 6926 1 1 126 ASN OD1 O -1.964 12.592 -10.965 1.00 . A A . 126 ASN OD1 1 1
3 6927 1 1 127 GLU C C 3.379 14.065 -9.667 1.00 . A A . 127 GLU C 1 1
3 6928 1 1 127 GLU CA C 1.868 14.374 -9.802 1.00 . A A . 127 GLU CA 1 1
3 6929 1 1 127 GLU CB C 1.539 15.667 -8.996 1.00 . A A . 127 GLU CB 1 1
3 6930 1 1 127 GLU CD C -0.419 16.563 -10.420 1.00 . A A . 127 GLU CD 1 1
3 6931 1 1 127 GLU CG C 0.067 16.123 -9.030 1.00 . A A . 127 GLU CG 1 1
3 6932 1 1 127 GLU H H 0.493 13.428 -8.533 1.00 . A A . 127 GLU H 1 1
3 6933 1 1 127 GLU HA H 1.620 14.537 -10.843 1.00 . A A . 127 GLU HA 1 1
3 6934 1 1 127 GLU HB2 H 1.806 15.500 -7.956 1.00 . A A . 127 GLU HB2 1 1
3 6935 1 1 127 GLU HB3 H 2.156 16.480 -9.378 1.00 . A A . 127 GLU HB3 1 1
3 6936 1 1 127 GLU HG2 H -0.553 15.305 -8.680 1.00 . A A . 127 GLU HG2 1 1
3 6937 1 1 127 GLU HG3 H -0.050 16.955 -8.343 1.00 . A A . 127 GLU HG3 1 1
3 6938 1 1 127 GLU N N 1.051 13.250 -9.320 1.00 . A A . 127 GLU N 1 1
3 6939 1 1 127 GLU O O 4.121 14.062 -10.654 1.00 . A A . 127 GLU O 1 1
3 6940 1 1 127 GLU OE1 O -0.054 17.673 -10.858 1.00 . A A . 127 GLU OE1 1 1
3 6941 1 1 127 GLU OE2 O -1.163 15.804 -11.080 1.00 . A A . 127 GLU OE2 1 1
3 6942 1 1 128 VAL C C 5.756 12.236 -8.607 1.00 . A A . 128 VAL C 1 1
3 6943 1 1 128 VAL CA C 5.233 13.596 -8.076 1.00 . A A . 128 VAL CA 1 1
3 6944 1 1 128 VAL CB C 5.455 13.694 -6.517 1.00 . A A . 128 VAL CB 1 1
3 6945 1 1 128 VAL CG1 C 6.934 13.426 -6.129 1.00 . A A . 128 VAL CG1 1 1
3 6946 1 1 128 VAL CG2 C 4.976 15.069 -5.975 1.00 . A A . 128 VAL CG2 1 1
3 6947 1 1 128 VAL H H 3.143 13.738 -7.700 1.00 . A A . 128 VAL H 1 1
3 6948 1 1 128 VAL HA H 5.803 14.396 -8.546 1.00 . A A . 128 VAL HA 1 1
3 6949 1 1 128 VAL HB H 4.847 12.925 -6.048 1.00 . A A . 128 VAL HB 1 1
3 6950 1 1 128 VAL HG11 H 7.054 13.504 -5.056 1.00 . A A . 128 VAL HG11 1 1
3 6951 1 1 128 VAL HG12 H 7.579 14.146 -6.614 1.00 . A A . 128 VAL HG12 1 1
3 6952 1 1 128 VAL HG13 H 7.216 12.425 -6.444 1.00 . A A . 128 VAL HG13 1 1
3 6953 1 1 128 VAL HG21 H 5.547 15.864 -6.437 1.00 . A A . 128 VAL HG21 1 1
3 6954 1 1 128 VAL HG22 H 5.114 15.110 -4.900 1.00 . A A . 128 VAL HG22 1 1
3 6955 1 1 128 VAL HG23 H 3.925 15.206 -6.201 1.00 . A A . 128 VAL HG23 1 1
3 6956 1 1 128 VAL N N 3.810 13.802 -8.418 1.00 . A A . 128 VAL N 1 1
3 6957 1 1 128 VAL O O 6.681 12.191 -9.424 1.00 . A A . 128 VAL O 1 1
3 6958 1 1 129 PHE C C 4.967 9.308 -9.805 1.00 . A A . 129 PHE C 1 1
3 6959 1 1 129 PHE CA C 5.584 9.760 -8.466 1.00 . A A . 129 PHE CA 1 1
3 6960 1 1 129 PHE CB C 5.189 8.763 -7.334 1.00 . A A . 129 PHE CB 1 1
3 6961 1 1 129 PHE CD1 C 6.755 9.621 -5.520 1.00 . A A . 129 PHE CD1 1 1
3 6962 1 1 129 PHE CD2 C 4.420 9.479 -5.024 1.00 . A A . 129 PHE CD2 1 1
3 6963 1 1 129 PHE CE1 C 6.989 10.115 -4.250 1.00 . A A . 129 PHE CE1 1 1
3 6964 1 1 129 PHE CE2 C 4.658 9.973 -3.764 1.00 . A A . 129 PHE CE2 1 1
3 6965 1 1 129 PHE CG C 5.462 9.291 -5.928 1.00 . A A . 129 PHE CG 1 1
3 6966 1 1 129 PHE CZ C 5.943 10.290 -3.374 1.00 . A A . 129 PHE CZ 1 1
3 6967 1 1 129 PHE H H 4.372 11.251 -7.543 1.00 . A A . 129 PHE H 1 1
3 6968 1 1 129 PHE HA H 6.669 9.765 -8.562 1.00 . A A . 129 PHE HA 1 1
3 6969 1 1 129 PHE HB2 H 4.129 8.532 -7.412 1.00 . A A . 129 PHE HB2 1 1
3 6970 1 1 129 PHE HB3 H 5.751 7.841 -7.456 1.00 . A A . 129 PHE HB3 1 1
3 6971 1 1 129 PHE HD1 H 7.584 9.487 -6.204 1.00 . A A . 129 PHE HD1 1 1
3 6972 1 1 129 PHE HD2 H 3.407 9.231 -5.319 1.00 . A A . 129 PHE HD2 1 1
3 6973 1 1 129 PHE HE1 H 7.996 10.365 -3.944 1.00 . A A . 129 PHE HE1 1 1
3 6974 1 1 129 PHE HE2 H 3.836 10.112 -3.076 1.00 . A A . 129 PHE HE2 1 1
3 6975 1 1 129 PHE HZ H 6.128 10.679 -2.379 1.00 . A A . 129 PHE HZ 1 1
3 6976 1 1 129 PHE N N 5.146 11.136 -8.132 1.00 . A A . 129 PHE N 1 1
3 6977 1 1 129 PHE O O 5.677 9.065 -10.783 1.00 . A A . 129 PHE O 1 1
3 6978 1 1 130 GLY C C 2.387 7.267 -10.749 1.00 . A A . 130 GLY C 1 1
3 6979 1 1 130 GLY CA C 2.881 8.696 -10.980 1.00 . A A . 130 GLY CA 1 1
3 6980 1 1 130 GLY H H 3.125 9.550 -9.048 1.00 . A A . 130 GLY H 1 1
3 6981 1 1 130 GLY HA2 H 2.023 9.332 -11.151 1.00 . A A . 130 GLY HA2 1 1
3 6982 1 1 130 GLY HA3 H 3.504 8.714 -11.868 1.00 . A A . 130 GLY HA3 1 1
3 6983 1 1 130 GLY N N 3.625 9.231 -9.830 1.00 . A A . 130 GLY N 1 1
3 6984 1 1 130 GLY O O 2.723 6.640 -9.737 1.00 . A A . 130 GLY O 1 1
3 6985 1 1 131 GLU C C 2.051 4.311 -12.005 1.00 . A A . 131 GLU C 1 1
3 6986 1 1 131 GLU CA C 1.011 5.391 -11.614 1.00 . A A . 131 GLU CA 1 1
3 6987 1 1 131 GLU CB C -0.271 5.262 -12.506 1.00 . A A . 131 GLU CB 1 1
3 6988 1 1 131 GLU CD C 0.474 6.603 -14.608 1.00 . A A . 131 GLU CD 1 1
3 6989 1 1 131 GLU CG C -0.051 5.268 -14.046 1.00 . A A . 131 GLU CG 1 1
3 6990 1 1 131 GLU H H 1.374 7.311 -12.472 1.00 . A A . 131 GLU H 1 1
3 6991 1 1 131 GLU HA H 0.722 5.224 -10.579 1.00 . A A . 131 GLU HA 1 1
3 6992 1 1 131 GLU HB2 H -0.773 4.332 -12.253 1.00 . A A . 131 GLU HB2 1 1
3 6993 1 1 131 GLU HB3 H -0.941 6.080 -12.260 1.00 . A A . 131 GLU HB3 1 1
3 6994 1 1 131 GLU HG2 H 0.661 4.482 -14.294 1.00 . A A . 131 GLU HG2 1 1
3 6995 1 1 131 GLU HG3 H -0.998 5.034 -14.525 1.00 . A A . 131 GLU HG3 1 1
3 6996 1 1 131 GLU N N 1.585 6.757 -11.695 1.00 . A A . 131 GLU N 1 1
3 6997 1 1 131 GLU O O 2.057 3.215 -11.450 1.00 . A A . 131 GLU O 1 1
3 6998 1 1 131 GLU OE1 O -0.341 7.485 -14.932 1.00 . A A . 131 GLU OE1 1 1
3 6999 1 1 131 GLU OE2 O 1.709 6.794 -14.690 1.00 . A A . 131 GLU OE2 1 1
3 7000 1 1 132 ASP C C 5.229 3.636 -12.651 1.00 . A A . 132 ASP C 1 1
3 7001 1 1 132 ASP CA C 3.938 3.715 -13.522 1.00 . A A . 132 ASP CA 1 1
3 7002 1 1 132 ASP CB C 4.263 4.178 -14.969 1.00 . A A . 132 ASP CB 1 1
3 7003 1 1 132 ASP CG C 5.168 3.202 -15.731 1.00 . A A . 132 ASP CG 1 1
3 7004 1 1 132 ASP H H 2.901 5.560 -13.313 1.00 . A A . 132 ASP H 1 1
3 7005 1 1 132 ASP HA H 3.494 2.723 -13.565 1.00 . A A . 132 ASP HA 1 1
3 7006 1 1 132 ASP HB2 H 3.334 4.282 -15.524 1.00 . A A . 132 ASP HB2 1 1
3 7007 1 1 132 ASP HB3 H 4.745 5.153 -14.928 1.00 . A A . 132 ASP HB3 1 1
3 7008 1 1 132 ASP N N 2.935 4.646 -12.958 1.00 . A A . 132 ASP N 1 1
3 7009 1 1 132 ASP O O 6.095 2.775 -12.869 1.00 . A A . 132 ASP O 1 1
3 7010 1 1 132 ASP OD1 O 4.707 2.082 -16.025 1.00 . A A . 132 ASP OD1 1 1
3 7011 1 1 132 ASP OD2 O 6.344 3.532 -16.014 1.00 . A A . 132 ASP OD2 1 1
3 7012 1 1 133 THR C C 6.272 4.221 -9.355 1.00 . A A . 133 THR C 1 1
3 7013 1 1 133 THR CA C 6.538 4.664 -10.810 1.00 . A A . 133 THR CA 1 1
3 7014 1 1 133 THR CB C 7.028 6.154 -10.825 1.00 . A A . 133 THR CB 1 1
3 7015 1 1 133 THR CG2 C 8.386 6.344 -10.124 1.00 . A A . 133 THR CG2 1 1
3 7016 1 1 133 THR H H 4.558 5.084 -11.447 1.00 . A A . 133 THR H 1 1
3 7017 1 1 133 THR HA H 7.331 4.044 -11.231 1.00 . A A . 133 THR HA 1 1
3 7018 1 1 133 THR HB H 6.286 6.767 -10.316 1.00 . A A . 133 THR HB 1 1
3 7019 1 1 133 THR HG1 H 6.610 7.408 -12.301 1.00 . A A . 133 THR HG1 1 1
3 7020 1 1 133 THR HG21 H 8.680 7.386 -10.175 1.00 . A A . 133 THR HG21 1 1
3 7021 1 1 133 THR HG22 H 9.141 5.742 -10.614 1.00 . A A . 133 THR HG22 1 1
3 7022 1 1 133 THR HG23 H 8.311 6.042 -9.087 1.00 . A A . 133 THR HG23 1 1
3 7023 1 1 133 THR N N 5.329 4.518 -11.646 1.00 . A A . 133 THR N 1 1
3 7024 1 1 133 THR O O 5.180 4.434 -8.817 1.00 . A A . 133 THR O 1 1
3 7025 1 1 133 THR OG1 O 7.148 6.616 -12.184 1.00 . A A . 133 THR OG1 1 1
3 7026 1 1 134 VAL C C 7.539 4.598 -6.485 1.00 . A A . 134 VAL C 1 1
3 7027 1 1 134 VAL CA C 7.323 3.285 -7.295 1.00 . A A . 134 VAL CA 1 1
3 7028 1 1 134 VAL CB C 8.477 2.249 -6.968 1.00 . A A . 134 VAL CB 1 1
3 7029 1 1 134 VAL CG1 C 8.625 1.967 -5.449 1.00 . A A . 134 VAL CG1 1 1
3 7030 1 1 134 VAL CG2 C 8.272 0.933 -7.752 1.00 . A A . 134 VAL CG2 1 1
3 7031 1 1 134 VAL H H 8.083 3.380 -9.271 1.00 . A A . 134 VAL H 1 1
3 7032 1 1 134 VAL HA H 6.368 2.839 -7.030 1.00 . A A . 134 VAL HA 1 1
3 7033 1 1 134 VAL HB H 9.415 2.685 -7.307 1.00 . A A . 134 VAL HB 1 1
3 7034 1 1 134 VAL HG11 H 7.706 1.548 -5.062 1.00 . A A . 134 VAL HG11 1 1
3 7035 1 1 134 VAL HG12 H 8.842 2.891 -4.925 1.00 . A A . 134 VAL HG12 1 1
3 7036 1 1 134 VAL HG13 H 9.436 1.269 -5.281 1.00 . A A . 134 VAL HG13 1 1
3 7037 1 1 134 VAL HG21 H 9.087 0.249 -7.541 1.00 . A A . 134 VAL HG21 1 1
3 7038 1 1 134 VAL HG22 H 8.251 1.137 -8.815 1.00 . A A . 134 VAL HG22 1 1
3 7039 1 1 134 VAL HG23 H 7.336 0.472 -7.461 1.00 . A A . 134 VAL HG23 1 1
3 7040 1 1 134 VAL N N 7.297 3.602 -8.740 1.00 . A A . 134 VAL N 1 1
3 7041 1 1 134 VAL O O 8.430 5.378 -6.845 1.00 . A A . 134 VAL O 1 1
3 7042 1 1 135 PRO C C 8.276 6.336 -4.003 1.00 . A A . 135 PRO C 1 1
3 7043 1 1 135 PRO CA C 6.840 6.068 -4.539 1.00 . A A . 135 PRO CA 1 1
3 7044 1 1 135 PRO CB C 5.865 5.765 -3.383 1.00 . A A . 135 PRO CB 1 1
3 7045 1 1 135 PRO CD C 5.479 4.097 -5.069 1.00 . A A . 135 PRO CD 1 1
3 7046 1 1 135 PRO CG C 4.793 4.948 -4.020 1.00 . A A . 135 PRO CG 1 1
3 7047 1 1 135 PRO HA H 6.503 6.960 -5.058 1.00 . A A . 135 PRO HA 1 1
3 7048 1 1 135 PRO HB2 H 6.374 5.208 -2.596 1.00 . A A . 135 PRO HB2 1 1
3 7049 1 1 135 PRO HB3 H 5.473 6.689 -2.973 1.00 . A A . 135 PRO HB3 1 1
3 7050 1 1 135 PRO HD2 H 5.760 3.133 -4.658 1.00 . A A . 135 PRO HD2 1 1
3 7051 1 1 135 PRO HD3 H 4.836 3.959 -5.931 1.00 . A A . 135 PRO HD3 1 1
3 7052 1 1 135 PRO HG2 H 4.310 4.321 -3.275 1.00 . A A . 135 PRO HG2 1 1
3 7053 1 1 135 PRO HG3 H 4.057 5.597 -4.484 1.00 . A A . 135 PRO HG3 1 1
3 7054 1 1 135 PRO N N 6.693 4.880 -5.432 1.00 . A A . 135 PRO N 1 1
3 7055 1 1 135 PRO O O 8.652 5.892 -2.904 1.00 . A A . 135 PRO O 1 1
3 7056 1 1 136 TYR C C 10.230 8.816 -3.530 1.00 . A A . 136 TYR C 1 1
3 7057 1 1 136 TYR CA C 10.404 7.548 -4.407 1.00 . A A . 136 TYR CA 1 1
3 7058 1 1 136 TYR CB C 11.334 7.775 -5.655 1.00 . A A . 136 TYR CB 1 1
3 7059 1 1 136 TYR CD1 C 9.828 8.574 -7.582 1.00 . A A . 136 TYR CD1 1 1
3 7060 1 1 136 TYR CD2 C 11.476 10.099 -6.758 1.00 . A A . 136 TYR CD2 1 1
3 7061 1 1 136 TYR CE1 C 9.412 9.523 -8.498 1.00 . A A . 136 TYR CE1 1 1
3 7062 1 1 136 TYR CE2 C 11.060 11.048 -7.670 1.00 . A A . 136 TYR CE2 1 1
3 7063 1 1 136 TYR CG C 10.870 8.835 -6.686 1.00 . A A . 136 TYR CG 1 1
3 7064 1 1 136 TYR CZ C 10.026 10.757 -8.539 1.00 . A A . 136 TYR CZ 1 1
3 7065 1 1 136 TYR H H 8.761 7.255 -5.719 1.00 . A A . 136 TYR H 1 1
3 7066 1 1 136 TYR HA H 10.856 6.775 -3.788 1.00 . A A . 136 TYR HA 1 1
3 7067 1 1 136 TYR HB2 H 12.316 8.063 -5.304 1.00 . A A . 136 TYR HB2 1 1
3 7068 1 1 136 TYR HB3 H 11.433 6.831 -6.182 1.00 . A A . 136 TYR HB3 1 1
3 7069 1 1 136 TYR HD1 H 9.339 7.607 -7.554 1.00 . A A . 136 TYR HD1 1 1
3 7070 1 1 136 TYR HD2 H 12.288 10.330 -6.078 1.00 . A A . 136 TYR HD2 1 1
3 7071 1 1 136 TYR HE1 H 8.604 9.295 -9.180 1.00 . A A . 136 TYR HE1 1 1
3 7072 1 1 136 TYR HE2 H 11.545 12.017 -7.696 1.00 . A A . 136 TYR HE2 1 1
3 7073 1 1 136 TYR HH H 8.650 11.649 -9.557 1.00 . A A . 136 TYR HH 1 1
3 7074 1 1 136 TYR N N 9.076 7.059 -4.813 1.00 . A A . 136 TYR N 1 1
3 7075 1 1 136 TYR O O 10.190 9.948 -4.027 1.00 . A A . 136 TYR O 1 1
3 7076 1 1 136 TYR OH O 9.607 11.703 -9.453 1.00 . A A . 136 TYR OH 1 1
3 7077 1 1 137 ARG C C 10.980 10.680 -1.252 1.00 . A A . 137 ARG C 1 1
3 7078 1 1 137 ARG CA C 9.797 9.671 -1.232 1.00 . A A . 137 ARG CA 1 1
3 7079 1 1 137 ARG CB C 9.545 9.058 0.180 1.00 . A A . 137 ARG CB 1 1
3 7080 1 1 137 ARG CD C 10.250 7.320 1.954 1.00 . A A . 137 ARG CD 1 1
3 7081 1 1 137 ARG CG C 10.659 8.110 0.695 1.00 . A A . 137 ARG CG 1 1
3 7082 1 1 137 ARG CZ C 8.576 5.576 2.567 1.00 . A A . 137 ARG CZ 1 1
3 7083 1 1 137 ARG H H 10.012 7.657 -1.904 1.00 . A A . 137 ARG H 1 1
3 7084 1 1 137 ARG HA H 8.895 10.196 -1.539 1.00 . A A . 137 ARG HA 1 1
3 7085 1 1 137 ARG HB2 H 9.430 9.865 0.896 1.00 . A A . 137 ARG HB2 1 1
3 7086 1 1 137 ARG HB3 H 8.615 8.498 0.145 1.00 . A A . 137 ARG HB3 1 1
3 7087 1 1 137 ARG HD2 H 11.106 6.753 2.305 1.00 . A A . 137 ARG HD2 1 1
3 7088 1 1 137 ARG HD3 H 9.944 8.018 2.725 1.00 . A A . 137 ARG HD3 1 1
3 7089 1 1 137 ARG HE H 8.798 6.355 0.765 1.00 . A A . 137 ARG HE 1 1
3 7090 1 1 137 ARG HG2 H 10.909 7.404 -0.090 1.00 . A A . 137 ARG HG2 1 1
3 7091 1 1 137 ARG HG3 H 11.542 8.704 0.924 1.00 . A A . 137 ARG HG3 1 1
3 7092 1 1 137 ARG HH11 H 9.671 6.184 4.108 1.00 . A A . 137 ARG HH11 1 1
3 7093 1 1 137 ARG HH12 H 8.506 4.967 4.462 1.00 . A A . 137 ARG HH12 1 1
3 7094 1 1 137 ARG HH21 H 7.304 4.802 1.261 1.00 . A A . 137 ARG HH21 1 1
3 7095 1 1 137 ARG HH22 H 7.203 4.178 2.868 1.00 . A A . 137 ARG HH22 1 1
3 7096 1 1 137 ARG N N 10.022 8.589 -2.216 1.00 . A A . 137 ARG N 1 1
3 7097 1 1 137 ARG NE N 9.137 6.381 1.682 1.00 . A A . 137 ARG NE 1 1
3 7098 1 1 137 ARG NH1 N 8.951 5.574 3.807 1.00 . A A . 137 ARG NH1 1 1
3 7099 1 1 137 ARG NH2 N 7.620 4.795 2.202 1.00 . A A . 137 ARG NH2 1 1
3 7100 1 1 137 ARG O O 12.087 10.377 -0.789 1.00 . A A . 137 ARG O 1 1
3 7101 1 1 138 ARG C C 12.326 13.516 -0.896 1.00 . A A . 138 ARG C 1 1
3 7102 1 1 138 ARG CA C 11.767 12.853 -2.180 1.00 . A A . 138 ARG CA 1 1
3 7103 1 1 138 ARG CB C 11.213 13.899 -3.186 1.00 . A A . 138 ARG CB 1 1
3 7104 1 1 138 ARG CD C 11.751 15.849 -4.782 1.00 . A A . 138 ARG CD 1 1
3 7105 1 1 138 ARG CG C 12.223 14.999 -3.585 1.00 . A A . 138 ARG CG 1 1
3 7106 1 1 138 ARG CZ C 9.454 16.553 -5.432 1.00 . A A . 138 ARG CZ 1 1
3 7107 1 1 138 ARG H H 9.802 12.060 -2.106 1.00 . A A . 138 ARG H 1 1
3 7108 1 1 138 ARG HA H 12.582 12.319 -2.673 1.00 . A A . 138 ARG HA 1 1
3 7109 1 1 138 ARG HB2 H 10.899 13.376 -4.084 1.00 . A A . 138 ARG HB2 1 1
3 7110 1 1 138 ARG HB3 H 10.343 14.377 -2.747 1.00 . A A . 138 ARG HB3 1 1
3 7111 1 1 138 ARG HD2 H 12.477 16.637 -4.952 1.00 . A A . 138 ARG HD2 1 1
3 7112 1 1 138 ARG HD3 H 11.704 15.218 -5.665 1.00 . A A . 138 ARG HD3 1 1
3 7113 1 1 138 ARG HE H 10.281 16.868 -3.670 1.00 . A A . 138 ARG HE 1 1
3 7114 1 1 138 ARG HG2 H 12.369 15.648 -2.728 1.00 . A A . 138 ARG HG2 1 1
3 7115 1 1 138 ARG HG3 H 13.173 14.532 -3.832 1.00 . A A . 138 ARG HG3 1 1
3 7116 1 1 138 ARG HH11 H 10.407 15.543 -6.860 1.00 . A A . 138 ARG HH11 1 1
3 7117 1 1 138 ARG HH12 H 8.824 16.095 -7.266 1.00 . A A . 138 ARG HH12 1 1
3 7118 1 1 138 ARG HH21 H 8.248 17.552 -4.202 1.00 . A A . 138 ARG HH21 1 1
3 7119 1 1 138 ARG HH22 H 7.621 17.231 -5.784 1.00 . A A . 138 ARG HH22 1 1
3 7120 1 1 138 ARG N N 10.727 11.858 -1.863 1.00 . A A . 138 ARG N 1 1
3 7121 1 1 138 ARG NE N 10.431 16.472 -4.550 1.00 . A A . 138 ARG NE 1 1
3 7122 1 1 138 ARG NH1 N 9.572 16.023 -6.610 1.00 . A A . 138 ARG NH1 1 1
3 7123 1 1 138 ARG NH2 N 8.356 17.156 -5.116 1.00 . A A . 138 ARG NH2 1 1
3 7124 1 1 138 ARG O O 11.859 14.572 -0.448 1.00 . A A . 138 ARG O 1 1
3 7125 1 1 139 PHE C C 15.440 12.872 0.935 1.00 . A A . 139 PHE C 1 1
3 7126 1 1 139 PHE CA C 13.933 13.229 0.982 1.00 . A A . 139 PHE CA 1 1
3 7127 1 1 139 PHE CB C 13.263 12.534 2.202 1.00 . A A . 139 PHE CB 1 1
3 7128 1 1 139 PHE CD1 C 10.719 12.664 1.996 1.00 . A A . 139 PHE CD1 1 1
3 7129 1 1 139 PHE CD2 C 11.805 14.083 3.591 1.00 . A A . 139 PHE CD2 1 1
3 7130 1 1 139 PHE CE1 C 9.493 13.181 2.371 1.00 . A A . 139 PHE CE1 1 1
3 7131 1 1 139 PHE CE2 C 10.577 14.596 3.971 1.00 . A A . 139 PHE CE2 1 1
3 7132 1 1 139 PHE CG C 11.899 13.108 2.599 1.00 . A A . 139 PHE CG 1 1
3 7133 1 1 139 PHE CZ C 9.421 14.142 3.363 1.00 . A A . 139 PHE CZ 1 1
3 7134 1 1 139 PHE H H 13.576 11.974 -0.682 1.00 . A A . 139 PHE H 1 1
3 7135 1 1 139 PHE HA H 13.825 14.302 1.089 1.00 . A A . 139 PHE HA 1 1
3 7136 1 1 139 PHE HB2 H 13.130 11.480 1.976 1.00 . A A . 139 PHE HB2 1 1
3 7137 1 1 139 PHE HB3 H 13.921 12.613 3.066 1.00 . A A . 139 PHE HB3 1 1
3 7138 1 1 139 PHE HD1 H 10.773 11.922 1.205 1.00 . A A . 139 PHE HD1 1 1
3 7139 1 1 139 PHE HD2 H 12.713 14.445 4.065 1.00 . A A . 139 PHE HD2 1 1
3 7140 1 1 139 PHE HE1 H 8.587 12.827 1.895 1.00 . A A . 139 PHE HE1 1 1
3 7141 1 1 139 PHE HE2 H 10.522 15.351 4.743 1.00 . A A . 139 PHE HE2 1 1
3 7142 1 1 139 PHE HZ H 8.459 14.544 3.661 1.00 . A A . 139 PHE HZ 1 1
3 7143 1 1 139 PHE N N 13.289 12.821 -0.275 1.00 . A A . 139 PHE N 1 1
3 7144 1 1 139 PHE O O 15.793 11.685 0.953 1.00 . A A . 139 PHE O 1 1
3 7145 1 1 140 PRO C C 18.403 13.287 2.328 1.00 . A A . 140 PRO C 1 1
3 7146 1 1 140 PRO CA C 17.838 13.659 0.920 1.00 . A A . 140 PRO CA 1 1
3 7147 1 1 140 PRO CB C 18.376 15.035 0.441 1.00 . A A . 140 PRO CB 1 1
3 7148 1 1 140 PRO CD C 16.031 15.349 0.807 1.00 . A A . 140 PRO CD 1 1
3 7149 1 1 140 PRO CG C 17.375 16.019 0.975 1.00 . A A . 140 PRO CG 1 1
3 7150 1 1 140 PRO HA H 18.124 12.888 0.213 1.00 . A A . 140 PRO HA 1 1
3 7151 1 1 140 PRO HB2 H 19.372 15.217 0.838 1.00 . A A . 140 PRO HB2 1 1
3 7152 1 1 140 PRO HB3 H 18.415 15.055 -0.645 1.00 . A A . 140 PRO HB3 1 1
3 7153 1 1 140 PRO HD2 H 15.351 15.651 1.595 1.00 . A A . 140 PRO HD2 1 1
3 7154 1 1 140 PRO HD3 H 15.601 15.579 -0.164 1.00 . A A . 140 PRO HD3 1 1
3 7155 1 1 140 PRO HG2 H 17.569 16.221 2.026 1.00 . A A . 140 PRO HG2 1 1
3 7156 1 1 140 PRO HG3 H 17.416 16.941 0.407 1.00 . A A . 140 PRO HG3 1 1
3 7157 1 1 140 PRO N N 16.358 13.892 0.904 1.00 . A A . 140 PRO N 1 1
3 7158 1 1 140 PRO O O 19.618 13.328 2.544 1.00 . A A . 140 PRO O 1 1
3 7159 1 1 141 THR C C 17.400 11.300 5.221 1.00 . A A . 141 THR C 1 1
3 7160 1 1 141 THR CA C 17.862 12.689 4.692 1.00 . A A . 141 THR CA 1 1
3 7161 1 1 141 THR CB C 17.243 13.830 5.581 1.00 . A A . 141 THR CB 1 1
3 7162 1 1 141 THR CG2 C 15.700 13.856 5.518 1.00 . A A . 141 THR CG2 1 1
3 7163 1 1 141 THR H H 16.591 12.757 2.993 1.00 . A A . 141 THR H 1 1
3 7164 1 1 141 THR HA H 18.943 12.741 4.793 1.00 . A A . 141 THR HA 1 1
3 7165 1 1 141 THR HB H 17.615 14.781 5.211 1.00 . A A . 141 THR HB 1 1
3 7166 1 1 141 THR HG1 H 18.428 14.257 7.108 1.00 . A A . 141 THR HG1 1 1
3 7167 1 1 141 THR HG21 H 15.376 13.996 4.494 1.00 . A A . 141 THR HG21 1 1
3 7168 1 1 141 THR HG22 H 15.321 14.668 6.124 1.00 . A A . 141 THR HG22 1 1
3 7169 1 1 141 THR HG23 H 15.301 12.919 5.893 1.00 . A A . 141 THR HG23 1 1
3 7170 1 1 141 THR N N 17.513 12.903 3.267 1.00 . A A . 141 THR N 1 1
3 7171 1 1 141 THR O O 17.981 10.773 6.176 1.00 . A A . 141 THR O 1 1
3 7172 1 1 141 THR OG1 O 17.663 13.691 6.949 1.00 . A A . 141 THR OG1 1 1
3 7173 1 1 142 LEU C C 16.310 8.159 4.400 1.00 . A A . 142 LEU C 1 1
3 7174 1 1 142 LEU CA C 15.735 9.434 5.080 1.00 . A A . 142 LEU CA 1 1
3 7175 1 1 142 LEU CB C 14.190 9.505 4.882 1.00 . A A . 142 LEU CB 1 1
3 7176 1 1 142 LEU CD1 C 11.922 10.561 5.415 1.00 . A A . 142 LEU CD1 1 1
3 7177 1 1 142 LEU CD2 C 13.760 10.515 7.202 1.00 . A A . 142 LEU CD2 1 1
3 7178 1 1 142 LEU CG C 13.442 10.613 5.688 1.00 . A A . 142 LEU CG 1 1
3 7179 1 1 142 LEU H H 16.016 11.106 3.770 1.00 . A A . 142 LEU H 1 1
3 7180 1 1 142 LEU HA H 15.933 9.356 6.146 1.00 . A A . 142 LEU HA 1 1
3 7181 1 1 142 LEU HB2 H 13.992 9.665 3.826 1.00 . A A . 142 LEU HB2 1 1
3 7182 1 1 142 LEU HB3 H 13.764 8.544 5.161 1.00 . A A . 142 LEU HB3 1 1
3 7183 1 1 142 LEU HD11 H 11.742 10.704 4.356 1.00 . A A . 142 LEU HD11 1 1
3 7184 1 1 142 LEU HD12 H 11.423 11.348 5.965 1.00 . A A . 142 LEU HD12 1 1
3 7185 1 1 142 LEU HD13 H 11.522 9.602 5.719 1.00 . A A . 142 LEU HD13 1 1
3 7186 1 1 142 LEU HD21 H 13.473 9.542 7.582 1.00 . A A . 142 LEU HD21 1 1
3 7187 1 1 142 LEU HD22 H 13.220 11.282 7.740 1.00 . A A . 142 LEU HD22 1 1
3 7188 1 1 142 LEU HD23 H 14.822 10.660 7.360 1.00 . A A . 142 LEU HD23 1 1
3 7189 1 1 142 LEU HG H 13.792 11.583 5.345 1.00 . A A . 142 LEU HG 1 1
3 7190 1 1 142 LEU N N 16.364 10.700 4.589 1.00 . A A . 142 LEU N 1 1
3 7191 1 1 142 LEU O O 15.666 7.098 4.428 1.00 . A A . 142 LEU O 1 1
3 7192 1 1 143 GLU C C 18.605 5.965 4.089 1.00 . A A . 143 GLU C 1 1
3 7193 1 1 143 GLU CA C 18.190 7.119 3.129 1.00 . A A . 143 GLU CA 1 1
3 7194 1 1 143 GLU CB C 19.417 7.616 2.294 1.00 . A A . 143 GLU CB 1 1
3 7195 1 1 143 GLU CD C 20.529 9.223 4.017 1.00 . A A . 143 GLU CD 1 1
3 7196 1 1 143 GLU CG C 20.696 8.000 3.091 1.00 . A A . 143 GLU CG 1 1
3 7197 1 1 143 GLU H H 18.028 9.092 3.948 1.00 . A A . 143 GLU H 1 1
3 7198 1 1 143 GLU HA H 17.450 6.723 2.437 1.00 . A A . 143 GLU HA 1 1
3 7199 1 1 143 GLU HB2 H 19.692 6.832 1.593 1.00 . A A . 143 GLU HB2 1 1
3 7200 1 1 143 GLU HB3 H 19.107 8.484 1.715 1.00 . A A . 143 GLU HB3 1 1
3 7201 1 1 143 GLU HG2 H 20.996 7.148 3.693 1.00 . A A . 143 GLU HG2 1 1
3 7202 1 1 143 GLU HG3 H 21.493 8.208 2.378 1.00 . A A . 143 GLU HG3 1 1
3 7203 1 1 143 GLU N N 17.541 8.248 3.857 1.00 . A A . 143 GLU N 1 1
3 7204 1 1 143 GLU O O 18.613 4.791 3.694 1.00 . A A . 143 GLU O 1 1
3 7205 1 1 143 GLU OE1 O 20.722 10.366 3.551 1.00 . A A . 143 GLU OE1 1 1
3 7206 1 1 143 GLU OE2 O 20.199 9.042 5.210 1.00 . A A . 143 GLU OE2 1 1
3 7207 1 1 144 HIS C C 17.972 4.828 7.116 1.00 . A A . 144 HIS C 1 1
3 7208 1 1 144 HIS CA C 19.268 5.329 6.414 1.00 . A A . 144 HIS CA 1 1
3 7209 1 1 144 HIS CB C 20.261 5.940 7.447 1.00 . A A . 144 HIS CB 1 1
3 7210 1 1 144 HIS CD2 C 21.304 3.757 8.442 1.00 . A A . 144 HIS CD2 1 1
3 7211 1 1 144 HIS CE1 C 21.020 4.195 10.568 1.00 . A A . 144 HIS CE1 1 1
3 7212 1 1 144 HIS CG C 20.714 4.976 8.529 1.00 . A A . 144 HIS CG 1 1
3 7213 1 1 144 HIS H H 19.018 7.271 5.561 1.00 . A A . 144 HIS H 1 1
3 7214 1 1 144 HIS HA H 19.746 4.475 5.941 1.00 . A A . 144 HIS HA 1 1
3 7215 1 1 144 HIS HB2 H 21.148 6.282 6.927 1.00 . A A . 144 HIS HB2 1 1
3 7216 1 1 144 HIS HB3 H 19.796 6.790 7.931 1.00 . A A . 144 HIS HB3 1 1
3 7217 1 1 144 HIS HD1 H 20.184 6.030 10.277 1.00 . A A . 144 HIS HD1 1 1
3 7218 1 1 144 HIS HD2 H 21.582 3.244 7.531 1.00 . A A . 144 HIS HD2 1 1
3 7219 1 1 144 HIS HE1 H 21.033 4.114 11.644 1.00 . A A . 144 HIS HE1 1 1
3 7220 1 1 144 HIS HE2 H 21.694 2.371 9.959 1.00 . A A . 144 HIS HE2 1 1
3 7221 1 1 144 HIS N N 18.956 6.315 5.348 1.00 . A A . 144 HIS N 1 1
3 7222 1 1 144 HIS ND1 N 20.555 5.216 9.879 1.00 . A A . 144 HIS ND1 1 1
3 7223 1 1 144 HIS NE2 N 21.479 3.295 9.721 1.00 . A A . 144 HIS NE2 1 1
3 7224 1 1 144 HIS O O 18.000 3.806 7.817 1.00 . A A . 144 HIS O 1 1
3 7225 1 1 145 HIS C C 15.382 5.305 8.989 1.00 . A A . 145 HIS C 1 1
3 7226 1 1 145 HIS CA C 15.496 5.206 7.429 1.00 . A A . 145 HIS CA 1 1
3 7227 1 1 145 HIS CB C 15.106 3.780 6.893 1.00 . A A . 145 HIS CB 1 1
3 7228 1 1 145 HIS CD2 C 12.925 2.704 7.867 1.00 . A A . 145 HIS CD2 1 1
3 7229 1 1 145 HIS CE1 C 11.544 3.329 6.287 1.00 . A A . 145 HIS CE1 1 1
3 7230 1 1 145 HIS CG C 13.637 3.423 6.961 1.00 . A A . 145 HIS CG 1 1
3 7231 1 1 145 HIS H H 16.940 6.412 6.424 1.00 . A A . 145 HIS H 1 1
3 7232 1 1 145 HIS HA H 14.810 5.931 7.008 1.00 . A A . 145 HIS HA 1 1
3 7233 1 1 145 HIS HB2 H 15.404 3.704 5.855 1.00 . A A . 145 HIS HB2 1 1
3 7234 1 1 145 HIS HB3 H 15.658 3.033 7.456 1.00 . A A . 145 HIS HB3 1 1
3 7235 1 1 145 HIS HD1 H 12.944 4.321 5.189 1.00 . A A . 145 HIS HD1 1 1
3 7236 1 1 145 HIS HD2 H 13.308 2.252 8.775 1.00 . A A . 145 HIS HD2 1 1
3 7237 1 1 145 HIS HE1 H 10.645 3.461 5.701 1.00 . A A . 145 HIS HE1 1 1
3 7238 1 1 145 HIS HE2 H 10.854 2.396 7.963 1.00 . A A . 145 HIS HE2 1 1
3 7239 1 1 145 HIS N N 16.853 5.578 6.931 1.00 . A A . 145 HIS N 1 1
3 7240 1 1 145 HIS ND1 N 12.735 3.796 5.986 1.00 . A A . 145 HIS ND1 1 1
3 7241 1 1 145 HIS NE2 N 11.629 2.665 7.422 1.00 . A A . 145 HIS NE2 1 1
3 7242 1 1 145 HIS O O 14.345 4.946 9.558 1.00 . A A . 145 HIS O 1 1
3 7243 1 1 146 HIS C C 16.695 4.487 11.750 1.00 . A A . 146 HIS C 1 1
3 7244 1 1 146 HIS CA C 16.591 5.906 11.135 1.00 . A A . 146 HIS CA 1 1
3 7245 1 1 146 HIS CB C 15.464 6.741 11.816 1.00 . A A . 146 HIS CB 1 1
3 7246 1 1 146 HIS CD2 C 15.050 8.900 10.398 1.00 . A A . 146 HIS CD2 1 1
3 7247 1 1 146 HIS CE1 C 15.898 10.355 11.798 1.00 . A A . 146 HIS CE1 1 1
3 7248 1 1 146 HIS CG C 15.494 8.213 11.480 1.00 . A A . 146 HIS CG 1 1
3 7249 1 1 146 HIS H H 17.152 6.249 9.109 1.00 . A A . 146 HIS H 1 1
3 7250 1 1 146 HIS HA H 17.538 6.405 11.318 1.00 . A A . 146 HIS HA 1 1
3 7251 1 1 146 HIS HB2 H 14.501 6.351 11.510 1.00 . A A . 146 HIS HB2 1 1
3 7252 1 1 146 HIS HB3 H 15.548 6.648 12.894 1.00 . A A . 146 HIS HB3 1 1
3 7253 1 1 146 HIS HD1 H 16.421 8.981 13.207 1.00 . A A . 146 HIS HD1 1 1
3 7254 1 1 146 HIS HD2 H 14.576 8.480 9.518 1.00 . A A . 146 HIS HD2 1 1
3 7255 1 1 146 HIS HE1 H 16.218 11.285 12.248 1.00 . A A . 146 HIS HE1 1 1
3 7256 1 1 146 HIS HE2 H 15.241 10.942 9.959 1.00 . A A . 146 HIS HE2 1 1
3 7257 1 1 146 HIS N N 16.438 5.854 9.650 1.00 . A A . 146 HIS N 1 1
3 7258 1 1 146 HIS ND1 N 16.021 9.161 12.332 1.00 . A A . 146 HIS ND1 1 1
3 7259 1 1 146 HIS NE2 N 15.314 10.226 10.626 1.00 . A A . 146 HIS NE2 1 1
3 7260 1 1 146 HIS O O 17.777 4.056 12.159 1.00 . A A . 146 HIS O 1 1
3 7261 1 1 147 HIS C C 16.036 1.394 11.246 1.00 . A A . 147 HIS C 1 1
3 7262 1 1 147 HIS CA C 15.476 2.387 12.294 1.00 . A A . 147 HIS CA 1 1
3 7263 1 1 147 HIS CB C 14.006 2.042 12.648 1.00 . A A . 147 HIS CB 1 1
3 7264 1 1 147 HIS CD2 C 12.530 4.006 13.556 1.00 . A A . 147 HIS CD2 1 1
3 7265 1 1 147 HIS CE1 C 13.070 3.831 15.670 1.00 . A A . 147 HIS CE1 1 1
3 7266 1 1 147 HIS CG C 13.400 2.969 13.674 1.00 . A A . 147 HIS CG 1 1
3 7267 1 1 147 HIS H H 14.740 4.191 11.457 1.00 . A A . 147 HIS H 1 1
3 7268 1 1 147 HIS HA H 16.079 2.319 13.196 1.00 . A A . 147 HIS HA 1 1
3 7269 1 1 147 HIS HB2 H 13.395 2.084 11.752 1.00 . A A . 147 HIS HB2 1 1
3 7270 1 1 147 HIS HB3 H 13.962 1.035 13.052 1.00 . A A . 147 HIS HB3 1 1
3 7271 1 1 147 HIS HD1 H 14.317 2.240 15.421 1.00 . A A . 147 HIS HD1 1 1
3 7272 1 1 147 HIS HD2 H 12.059 4.353 12.644 1.00 . A A . 147 HIS HD2 1 1
3 7273 1 1 147 HIS HE1 H 13.136 4.013 16.733 1.00 . A A . 147 HIS HE1 1 1
3 7274 1 1 147 HIS HE2 H 11.642 5.151 15.067 1.00 . A A . 147 HIS HE2 1 1
3 7275 1 1 147 HIS N N 15.556 3.775 11.793 1.00 . A A . 147 HIS N 1 1
3 7276 1 1 147 HIS ND1 N 13.709 2.893 15.012 1.00 . A A . 147 HIS ND1 1 1
3 7277 1 1 147 HIS NE2 N 12.346 4.521 14.816 1.00 . A A . 147 HIS NE2 1 1
3 7278 1 1 147 HIS O O 16.013 1.674 10.037 1.00 . A A . 147 HIS O 1 1
3 7279 1 1 148 HIS C C 16.187 -1.381 9.826 1.00 . A A . 148 HIS C 1 1
3 7280 1 1 148 HIS CA C 17.175 -0.790 10.877 1.00 . A A . 148 HIS CA 1 1
3 7281 1 1 148 HIS CB C 17.778 -1.899 11.783 1.00 . A A . 148 HIS CB 1 1
3 7282 1 1 148 HIS CD2 C 19.044 -3.463 10.110 1.00 . A A . 148 HIS CD2 1 1
3 7283 1 1 148 HIS CE1 C 21.054 -3.270 10.952 1.00 . A A . 148 HIS CE1 1 1
3 7284 1 1 148 HIS CG C 18.956 -2.633 11.179 1.00 . A A . 148 HIS CG 1 1
3 7285 1 1 148 HIS H H 16.421 0.045 12.683 1.00 . A A . 148 HIS H 1 1
3 7286 1 1 148 HIS HA H 17.981 -0.293 10.348 1.00 . A A . 148 HIS HA 1 1
3 7287 1 1 148 HIS HB2 H 18.116 -1.452 12.709 1.00 . A A . 148 HIS HB2 1 1
3 7288 1 1 148 HIS HB3 H 17.013 -2.630 12.016 1.00 . A A . 148 HIS HB3 1 1
3 7289 1 1 148 HIS HD1 H 20.511 -2.004 12.458 1.00 . A A . 148 HIS HD1 1 1
3 7290 1 1 148 HIS HD2 H 18.227 -3.770 9.469 1.00 . A A . 148 HIS HD2 1 1
3 7291 1 1 148 HIS HE1 H 22.114 -3.385 11.115 1.00 . A A . 148 HIS HE1 1 1
3 7292 1 1 148 HIS HE2 H 20.743 -4.292 9.218 1.00 . A A . 148 HIS HE2 1 1
3 7293 1 1 148 HIS N N 16.516 0.231 11.724 1.00 . A A . 148 HIS N 1 1
3 7294 1 1 148 HIS ND1 N 20.238 -2.539 11.681 1.00 . A A . 148 HIS ND1 1 1
3 7295 1 1 148 HIS NE2 N 20.355 -3.841 9.994 1.00 . A A . 148 HIS NE2 1 1
3 7296 1 1 148 HIS O O 16.593 -1.788 8.729 1.00 . A A . 148 HIS O 1 1
3 7297 1 1 149 HIS C C 12.595 -0.804 9.411 1.00 . A A . 149 HIS C 1 1
3 7298 1 1 149 HIS CA C 13.790 -1.770 9.249 1.00 . A A . 149 HIS CA 1 1
3 7299 1 1 149 HIS CB C 13.348 -3.250 9.453 1.00 . A A . 149 HIS CB 1 1
3 7300 1 1 149 HIS CD2 C 13.126 -3.673 12.025 1.00 . A A . 149 HIS CD2 1 1
3 7301 1 1 149 HIS CE1 C 10.956 -3.939 12.118 1.00 . A A . 149 HIS CE1 1 1
3 7302 1 1 149 HIS CG C 12.647 -3.534 10.764 1.00 . A A . 149 HIS CG 1 1
3 7303 1 1 149 HIS H H 14.652 -1.162 11.099 1.00 . A A . 149 HIS H 1 1
3 7304 1 1 149 HIS HA H 14.164 -1.654 8.231 1.00 . A A . 149 HIS HA 1 1
3 7305 1 1 149 HIS HB2 H 12.676 -3.536 8.652 1.00 . A A . 149 HIS HB2 1 1
3 7306 1 1 149 HIS HB3 H 14.225 -3.886 9.404 1.00 . A A . 149 HIS HB3 1 1
3 7307 1 1 149 HIS HD1 H 10.644 -3.684 10.120 1.00 . A A . 149 HIS HD1 1 1
3 7308 1 1 149 HIS HD2 H 14.161 -3.600 12.329 1.00 . A A . 149 HIS HD2 1 1
3 7309 1 1 149 HIS HE1 H 9.958 -4.115 12.488 1.00 . A A . 149 HIS HE1 1 1
3 7310 1 1 149 HIS HE2 H 12.114 -4.252 13.765 1.00 . A A . 149 HIS HE2 1 1
3 7311 1 1 149 HIS N N 14.885 -1.407 10.180 1.00 . A A . 149 HIS N 1 1
3 7312 1 1 149 HIS ND1 N 11.281 -3.710 10.864 1.00 . A A . 149 HIS ND1 1 1
3 7313 1 1 149 HIS NE2 N 12.053 -3.925 12.844 1.00 . A A . 149 HIS NE2 1 1
3 7314 1 1 149 HIS O O 12.362 -0.228 10.480 1.00 . A A . 149 HIS O 1 1
4 7315 1 1 1 MET C C 16.462 5.234 -6.665 1.00 . A A . 1 MET C 1 1
4 7316 1 1 1 MET CA C 17.268 5.998 -7.762 1.00 . A A . 1 MET CA 1 1
4 7317 1 1 1 MET CB C 17.323 5.184 -9.094 1.00 . A A . 1 MET CB 1 1
4 7318 1 1 1 MET CE C 16.478 2.463 -10.687 1.00 . A A . 1 MET CE 1 1
4 7319 1 1 1 MET CG C 18.228 3.938 -9.068 1.00 . A A . 1 MET CG 1 1
4 7320 1 1 1 MET H1 H 19.170 6.809 -8.070 1.00 . A A . 1 MET H1 1 1
4 7321 1 1 1 MET H2 H 19.160 5.480 -7.022 1.00 . A A . 1 MET H2 1 1
4 7322 1 1 1 MET H3 H 18.603 6.985 -6.488 1.00 . A A . 1 MET H3 1 1
4 7323 1 1 1 MET HA H 16.763 6.937 -7.958 1.00 . A A . 1 MET HA 1 1
4 7324 1 1 1 MET HB2 H 16.322 4.864 -9.355 1.00 . A A . 1 MET HB2 1 1
4 7325 1 1 1 MET HB3 H 17.684 5.838 -9.881 1.00 . A A . 1 MET HB3 1 1
4 7326 1 1 1 MET HE1 H 16.326 1.864 -11.574 1.00 . A A . 1 MET HE1 1 1
4 7327 1 1 1 MET HE2 H 15.830 3.327 -10.722 1.00 . A A . 1 MET HE2 1 1
4 7328 1 1 1 MET HE3 H 16.246 1.873 -9.812 1.00 . A A . 1 MET HE3 1 1
4 7329 1 1 1 MET HG2 H 19.249 4.252 -8.886 1.00 . A A . 1 MET HG2 1 1
4 7330 1 1 1 MET HG3 H 17.910 3.291 -8.261 1.00 . A A . 1 MET HG3 1 1
4 7331 1 1 1 MET N N 18.645 6.340 -7.303 1.00 . A A . 1 MET N 1 1
4 7332 1 1 1 MET O O 16.829 4.128 -6.265 1.00 . A A . 1 MET O 1 1
4 7333 1 1 1 MET SD S 18.191 2.998 -10.611 1.00 . A A . 1 MET SD 1 1
4 7334 1 1 2 LYS C C 12.997 5.107 -5.875 1.00 . A A . 2 LYS C 1 1
4 7335 1 1 2 LYS CA C 14.403 5.210 -5.225 1.00 . A A . 2 LYS CA 1 1
4 7336 1 1 2 LYS CB C 14.324 6.009 -3.886 1.00 . A A . 2 LYS CB 1 1
4 7337 1 1 2 LYS CD C 16.220 4.704 -2.690 1.00 . A A . 2 LYS CD 1 1
4 7338 1 1 2 LYS CE C 15.281 3.903 -1.767 1.00 . A A . 2 LYS CE 1 1
4 7339 1 1 2 LYS CG C 15.649 6.089 -3.088 1.00 . A A . 2 LYS CG 1 1
4 7340 1 1 2 LYS H H 15.215 6.794 -6.414 1.00 . A A . 2 LYS H 1 1
4 7341 1 1 2 LYS HA H 14.750 4.199 -5.012 1.00 . A A . 2 LYS HA 1 1
4 7342 1 1 2 LYS HB2 H 14.013 7.024 -4.107 1.00 . A A . 2 LYS HB2 1 1
4 7343 1 1 2 LYS HB3 H 13.571 5.552 -3.247 1.00 . A A . 2 LYS HB3 1 1
4 7344 1 1 2 LYS HD2 H 16.397 4.125 -3.592 1.00 . A A . 2 LYS HD2 1 1
4 7345 1 1 2 LYS HD3 H 17.168 4.855 -2.182 1.00 . A A . 2 LYS HD3 1 1
4 7346 1 1 2 LYS HE2 H 14.347 3.714 -2.281 1.00 . A A . 2 LYS HE2 1 1
4 7347 1 1 2 LYS HE3 H 15.750 2.957 -1.525 1.00 . A A . 2 LYS HE3 1 1
4 7348 1 1 2 LYS HG2 H 16.387 6.597 -3.698 1.00 . A A . 2 LYS HG2 1 1
4 7349 1 1 2 LYS HG3 H 15.479 6.672 -2.186 1.00 . A A . 2 LYS HG3 1 1
4 7350 1 1 2 LYS HZ1 H 15.873 4.813 0.019 1.00 . A A . 2 LYS HZ1 1 1
4 7351 1 1 2 LYS HZ2 H 14.363 4.065 0.103 1.00 . A A . 2 LYS HZ2 1 1
4 7352 1 1 2 LYS HZ3 H 14.528 5.539 -0.701 1.00 . A A . 2 LYS HZ3 1 1
4 7353 1 1 2 LYS N N 15.374 5.860 -6.161 1.00 . A A . 2 LYS N 1 1
4 7354 1 1 2 LYS NZ N 14.990 4.632 -0.500 1.00 . A A . 2 LYS NZ 1 1
4 7355 1 1 2 LYS O O 12.001 4.816 -5.202 1.00 . A A . 2 LYS O 1 1
4 7356 1 1 3 VAL C C 11.841 4.404 -9.213 1.00 . A A . 3 VAL C 1 1
4 7357 1 1 3 VAL CA C 11.712 5.360 -7.992 1.00 . A A . 3 VAL CA 1 1
4 7358 1 1 3 VAL CB C 11.414 6.864 -8.397 1.00 . A A . 3 VAL CB 1 1
4 7359 1 1 3 VAL CG1 C 12.599 7.523 -9.146 1.00 . A A . 3 VAL CG1 1 1
4 7360 1 1 3 VAL CG2 C 10.091 7.006 -9.181 1.00 . A A . 3 VAL CG2 1 1
4 7361 1 1 3 VAL H H 13.799 5.406 -7.674 1.00 . A A . 3 VAL H 1 1
4 7362 1 1 3 VAL HA H 10.892 5.011 -7.365 1.00 . A A . 3 VAL HA 1 1
4 7363 1 1 3 VAL HB H 11.289 7.416 -7.466 1.00 . A A . 3 VAL HB 1 1
4 7364 1 1 3 VAL HG11 H 13.491 7.478 -8.532 1.00 . A A . 3 VAL HG11 1 1
4 7365 1 1 3 VAL HG12 H 12.369 8.559 -9.362 1.00 . A A . 3 VAL HG12 1 1
4 7366 1 1 3 VAL HG13 H 12.779 6.997 -10.075 1.00 . A A . 3 VAL HG13 1 1
4 7367 1 1 3 VAL HG21 H 10.153 6.448 -10.107 1.00 . A A . 3 VAL HG21 1 1
4 7368 1 1 3 VAL HG22 H 9.900 8.047 -9.406 1.00 . A A . 3 VAL HG22 1 1
4 7369 1 1 3 VAL HG23 H 9.268 6.617 -8.590 1.00 . A A . 3 VAL HG23 1 1
4 7370 1 1 3 VAL N N 12.954 5.303 -7.200 1.00 . A A . 3 VAL N 1 1
4 7371 1 1 3 VAL O O 12.553 4.681 -10.185 1.00 . A A . 3 VAL O 1 1
4 7372 1 1 4 PHE C C 10.174 1.921 -11.029 1.00 . A A . 4 PHE C 1 1
4 7373 1 1 4 PHE CA C 11.381 2.101 -10.070 1.00 . A A . 4 PHE CA 1 1
4 7374 1 1 4 PHE CB C 11.613 0.789 -9.270 1.00 . A A . 4 PHE CB 1 1
4 7375 1 1 4 PHE CD1 C 12.710 1.435 -7.058 1.00 . A A . 4 PHE CD1 1 1
4 7376 1 1 4 PHE CD2 C 14.032 0.244 -8.661 1.00 . A A . 4 PHE CD2 1 1
4 7377 1 1 4 PHE CE1 C 13.789 1.468 -6.194 1.00 . A A . 4 PHE CE1 1 1
4 7378 1 1 4 PHE CE2 C 15.109 0.278 -7.791 1.00 . A A . 4 PHE CE2 1 1
4 7379 1 1 4 PHE CG C 12.811 0.820 -8.310 1.00 . A A . 4 PHE CG 1 1
4 7380 1 1 4 PHE CZ C 14.989 0.894 -6.561 1.00 . A A . 4 PHE CZ 1 1
4 7381 1 1 4 PHE H H 10.537 3.120 -8.394 1.00 . A A . 4 PHE H 1 1
4 7382 1 1 4 PHE HA H 12.270 2.304 -10.664 1.00 . A A . 4 PHE HA 1 1
4 7383 1 1 4 PHE HB2 H 10.725 0.572 -8.686 1.00 . A A . 4 PHE HB2 1 1
4 7384 1 1 4 PHE HB3 H 11.767 -0.027 -9.969 1.00 . A A . 4 PHE HB3 1 1
4 7385 1 1 4 PHE HD1 H 11.771 1.889 -6.763 1.00 . A A . 4 PHE HD1 1 1
4 7386 1 1 4 PHE HD2 H 14.135 -0.242 -9.625 1.00 . A A . 4 PHE HD2 1 1
4 7387 1 1 4 PHE HE1 H 13.695 1.951 -5.227 1.00 . A A . 4 PHE HE1 1 1
4 7388 1 1 4 PHE HE2 H 16.051 -0.173 -8.081 1.00 . A A . 4 PHE HE2 1 1
4 7389 1 1 4 PHE HZ H 15.834 0.921 -5.884 1.00 . A A . 4 PHE HZ 1 1
4 7390 1 1 4 PHE N N 11.178 3.232 -9.124 1.00 . A A . 4 PHE N 1 1
4 7391 1 1 4 PHE O O 9.115 1.433 -10.615 1.00 . A A . 4 PHE O 1 1
4 7392 1 1 5 LYS C C 9.565 0.829 -14.170 1.00 . A A . 5 LYS C 1 1
4 7393 1 1 5 LYS CA C 9.307 2.126 -13.363 1.00 . A A . 5 LYS CA 1 1
4 7394 1 1 5 LYS CB C 9.224 3.349 -14.331 1.00 . A A . 5 LYS CB 1 1
4 7395 1 1 5 LYS CD C 10.387 4.658 -16.249 1.00 . A A . 5 LYS CD 1 1
4 7396 1 1 5 LYS CE C 9.445 5.856 -16.038 1.00 . A A . 5 LYS CE 1 1
4 7397 1 1 5 LYS CG C 10.569 3.783 -14.979 1.00 . A A . 5 LYS CG 1 1
4 7398 1 1 5 LYS H H 11.183 2.762 -12.552 1.00 . A A . 5 LYS H 1 1
4 7399 1 1 5 LYS HA H 8.339 2.030 -12.863 1.00 . A A . 5 LYS HA 1 1
4 7400 1 1 5 LYS HB2 H 8.521 3.118 -15.124 1.00 . A A . 5 LYS HB2 1 1
4 7401 1 1 5 LYS HB3 H 8.832 4.196 -13.777 1.00 . A A . 5 LYS HB3 1 1
4 7402 1 1 5 LYS HD2 H 11.359 5.032 -16.556 1.00 . A A . 5 LYS HD2 1 1
4 7403 1 1 5 LYS HD3 H 9.988 4.034 -17.045 1.00 . A A . 5 LYS HD3 1 1
4 7404 1 1 5 LYS HE2 H 9.400 6.435 -16.950 1.00 . A A . 5 LYS HE2 1 1
4 7405 1 1 5 LYS HE3 H 8.454 5.484 -15.810 1.00 . A A . 5 LYS HE3 1 1
4 7406 1 1 5 LYS HG2 H 11.140 4.344 -14.249 1.00 . A A . 5 LYS HG2 1 1
4 7407 1 1 5 LYS HG3 H 11.128 2.895 -15.248 1.00 . A A . 5 LYS HG3 1 1
4 7408 1 1 5 LYS HZ1 H 9.216 7.534 -14.812 1.00 . A A . 5 LYS HZ1 1 1
4 7409 1 1 5 LYS HZ2 H 10.827 7.133 -15.139 1.00 . A A . 5 LYS HZ2 1 1
4 7410 1 1 5 LYS HZ3 H 9.936 6.210 -14.041 1.00 . A A . 5 LYS HZ3 1 1
4 7411 1 1 5 LYS N N 10.339 2.324 -12.307 1.00 . A A . 5 LYS N 1 1
4 7412 1 1 5 LYS NZ N 9.889 6.748 -14.930 1.00 . A A . 5 LYS NZ 1 1
4 7413 1 1 5 LYS O O 10.578 0.712 -14.873 1.00 . A A . 5 LYS O 1 1
4 7414 1 1 6 ARG C C 8.404 -0.961 -16.355 1.00 . A A . 6 ARG C 1 1
4 7415 1 1 6 ARG CA C 8.698 -1.364 -14.893 1.00 . A A . 6 ARG CA 1 1
4 7416 1 1 6 ARG CB C 7.711 -2.479 -14.450 1.00 . A A . 6 ARG CB 1 1
4 7417 1 1 6 ARG CD C 5.305 -3.369 -14.577 1.00 . A A . 6 ARG CD 1 1
4 7418 1 1 6 ARG CG C 6.209 -2.125 -14.550 1.00 . A A . 6 ARG CG 1 1
4 7419 1 1 6 ARG CZ C 4.889 -4.095 -16.923 1.00 . A A . 6 ARG CZ 1 1
4 7420 1 1 6 ARG H H 8.131 -0.147 -13.200 1.00 . A A . 6 ARG H 1 1
4 7421 1 1 6 ARG HA H 9.711 -1.769 -14.848 1.00 . A A . 6 ARG HA 1 1
4 7422 1 1 6 ARG HB2 H 7.895 -3.359 -15.058 1.00 . A A . 6 ARG HB2 1 1
4 7423 1 1 6 ARG HB3 H 7.928 -2.737 -13.416 1.00 . A A . 6 ARG HB3 1 1
4 7424 1 1 6 ARG HD2 H 5.509 -3.969 -13.697 1.00 . A A . 6 ARG HD2 1 1
4 7425 1 1 6 ARG HD3 H 4.266 -3.054 -14.550 1.00 . A A . 6 ARG HD3 1 1
4 7426 1 1 6 ARG HE H 6.213 -4.901 -15.699 1.00 . A A . 6 ARG HE 1 1
4 7427 1 1 6 ARG HG2 H 5.939 -1.509 -13.701 1.00 . A A . 6 ARG HG2 1 1
4 7428 1 1 6 ARG HG3 H 6.040 -1.557 -15.457 1.00 . A A . 6 ARG HG3 1 1
4 7429 1 1 6 ARG HH11 H 3.750 -2.555 -16.371 1.00 . A A . 6 ARG HH11 1 1
4 7430 1 1 6 ARG HH12 H 3.498 -3.133 -17.979 1.00 . A A . 6 ARG HH12 1 1
4 7431 1 1 6 ARG HH21 H 5.882 -5.587 -17.772 1.00 . A A . 6 ARG HH21 1 1
4 7432 1 1 6 ARG HH22 H 4.682 -4.830 -18.755 1.00 . A A . 6 ARG HH22 1 1
4 7433 1 1 6 ARG N N 8.685 -0.176 -14.003 1.00 . A A . 6 ARG N 1 1
4 7434 1 1 6 ARG NE N 5.534 -4.207 -15.774 1.00 . A A . 6 ARG NE 1 1
4 7435 1 1 6 ARG NH1 N 3.976 -3.190 -17.108 1.00 . A A . 6 ARG NH1 1 1
4 7436 1 1 6 ARG NH2 N 5.175 -4.895 -17.891 1.00 . A A . 6 ARG NH2 1 1
4 7437 1 1 6 ARG O O 7.475 -0.196 -16.634 1.00 . A A . 6 ARG O 1 1
4 7438 1 1 7 VAL C C 8.373 -2.570 -19.280 1.00 . A A . 7 VAL C 1 1
4 7439 1 1 7 VAL CA C 9.005 -1.276 -18.715 1.00 . A A . 7 VAL CA 1 1
4 7440 1 1 7 VAL CB C 10.339 -0.924 -19.472 1.00 . A A . 7 VAL CB 1 1
4 7441 1 1 7 VAL CG1 C 10.100 -0.670 -20.982 1.00 . A A . 7 VAL CG1 1 1
4 7442 1 1 7 VAL CG2 C 11.057 0.287 -18.806 1.00 . A A . 7 VAL CG2 1 1
4 7443 1 1 7 VAL H H 10.038 -1.909 -16.971 1.00 . A A . 7 VAL H 1 1
4 7444 1 1 7 VAL HA H 8.308 -0.451 -18.861 1.00 . A A . 7 VAL HA 1 1
4 7445 1 1 7 VAL HB H 10.998 -1.780 -19.387 1.00 . A A . 7 VAL HB 1 1
4 7446 1 1 7 VAL HG11 H 9.646 -1.545 -21.434 1.00 . A A . 7 VAL HG11 1 1
4 7447 1 1 7 VAL HG12 H 11.044 -0.467 -21.473 1.00 . A A . 7 VAL HG12 1 1
4 7448 1 1 7 VAL HG13 H 9.443 0.183 -21.109 1.00 . A A . 7 VAL HG13 1 1
4 7449 1 1 7 VAL HG21 H 10.430 1.169 -18.869 1.00 . A A . 7 VAL HG21 1 1
4 7450 1 1 7 VAL HG22 H 11.995 0.481 -19.310 1.00 . A A . 7 VAL HG22 1 1
4 7451 1 1 7 VAL HG23 H 11.257 0.067 -17.762 1.00 . A A . 7 VAL HG23 1 1
4 7452 1 1 7 VAL N N 9.236 -1.442 -17.275 1.00 . A A . 7 VAL N 1 1
4 7453 1 1 7 VAL O O 8.821 -3.675 -18.956 1.00 . A A . 7 VAL O 1 1
4 7454 1 1 8 ALA C C 7.637 -4.447 -21.560 1.00 . A A . 8 ALA C 1 1
4 7455 1 1 8 ALA CA C 6.630 -3.504 -20.819 1.00 . A A . 8 ALA CA 1 1
4 7456 1 1 8 ALA CB C 5.627 -2.901 -21.811 1.00 . A A . 8 ALA CB 1 1
4 7457 1 1 8 ALA H H 6.868 -1.517 -20.035 1.00 . A A . 8 ALA H 1 1
4 7458 1 1 8 ALA HA H 6.071 -4.096 -20.102 1.00 . A A . 8 ALA HA 1 1
4 7459 1 1 8 ALA HB1 H 4.935 -2.263 -21.278 1.00 . A A . 8 ALA HB1 1 1
4 7460 1 1 8 ALA HB2 H 5.077 -3.690 -22.306 1.00 . A A . 8 ALA HB2 1 1
4 7461 1 1 8 ALA HB3 H 6.156 -2.313 -22.552 1.00 . A A . 8 ALA HB3 1 1
4 7462 1 1 8 ALA N N 7.287 -2.406 -20.058 1.00 . A A . 8 ALA N 1 1
4 7463 1 1 8 ALA O O 7.426 -5.664 -21.635 1.00 . A A . 8 ALA O 1 1
4 7464 1 1 9 GLY C C 10.683 -5.492 -21.831 1.00 . A A . 9 GLY C 1 1
4 7465 1 1 9 GLY CA C 9.804 -4.616 -22.750 1.00 . A A . 9 GLY CA 1 1
4 7466 1 1 9 GLY H H 8.798 -2.889 -22.031 1.00 . A A . 9 GLY H 1 1
4 7467 1 1 9 GLY HA2 H 9.358 -5.253 -23.501 1.00 . A A . 9 GLY HA2 1 1
4 7468 1 1 9 GLY HA3 H 10.448 -3.907 -23.252 1.00 . A A . 9 GLY HA3 1 1
4 7469 1 1 9 GLY N N 8.733 -3.861 -22.076 1.00 . A A . 9 GLY N 1 1
4 7470 1 1 9 GLY O O 11.290 -6.461 -22.311 1.00 . A A . 9 GLY O 1 1
4 7471 1 1 10 ILE C C 10.919 -7.299 -19.243 1.00 . A A . 10 ILE C 1 1
4 7472 1 1 10 ILE CA C 11.590 -5.935 -19.546 1.00 . A A . 10 ILE CA 1 1
4 7473 1 1 10 ILE CB C 11.825 -5.133 -18.200 1.00 . A A . 10 ILE CB 1 1
4 7474 1 1 10 ILE CD1 C 12.767 -2.894 -17.250 1.00 . A A . 10 ILE CD1 1 1
4 7475 1 1 10 ILE CG1 C 12.560 -3.782 -18.476 1.00 . A A . 10 ILE CG1 1 1
4 7476 1 1 10 ILE CG2 C 12.599 -5.976 -17.141 1.00 . A A . 10 ILE CG2 1 1
4 7477 1 1 10 ILE H H 10.290 -4.366 -20.206 1.00 . A A . 10 ILE H 1 1
4 7478 1 1 10 ILE HA H 12.565 -6.121 -20.000 1.00 . A A . 10 ILE HA 1 1
4 7479 1 1 10 ILE HB H 10.847 -4.912 -17.783 1.00 . A A . 10 ILE HB 1 1
4 7480 1 1 10 ILE HD11 H 13.289 -1.994 -17.548 1.00 . A A . 10 ILE HD11 1 1
4 7481 1 1 10 ILE HD12 H 13.356 -3.419 -16.511 1.00 . A A . 10 ILE HD12 1 1
4 7482 1 1 10 ILE HD13 H 11.809 -2.628 -16.828 1.00 . A A . 10 ILE HD13 1 1
4 7483 1 1 10 ILE HG12 H 13.537 -3.985 -18.895 1.00 . A A . 10 ILE HG12 1 1
4 7484 1 1 10 ILE HG13 H 11.987 -3.211 -19.200 1.00 . A A . 10 ILE HG13 1 1
4 7485 1 1 10 ILE HG21 H 12.719 -5.405 -16.230 1.00 . A A . 10 ILE HG21 1 1
4 7486 1 1 10 ILE HG22 H 13.577 -6.243 -17.525 1.00 . A A . 10 ILE HG22 1 1
4 7487 1 1 10 ILE HG23 H 12.047 -6.883 -16.920 1.00 . A A . 10 ILE HG23 1 1
4 7488 1 1 10 ILE N N 10.778 -5.153 -20.525 1.00 . A A . 10 ILE N 1 1
4 7489 1 1 10 ILE O O 10.058 -7.402 -18.362 1.00 . A A . 10 ILE O 1 1
4 7490 1 1 11 LYS C C 11.426 -10.404 -18.537 1.00 . A A . 11 LYS C 1 1
4 7491 1 1 11 LYS CA C 10.816 -9.729 -19.812 1.00 . A A . 11 LYS CA 1 1
4 7492 1 1 11 LYS CB C 11.166 -10.580 -21.078 1.00 . A A . 11 LYS CB 1 1
4 7493 1 1 11 LYS CD C 9.338 -9.543 -22.631 1.00 . A A . 11 LYS CD 1 1
4 7494 1 1 11 LYS CE C 8.420 -10.769 -22.686 1.00 . A A . 11 LYS CE 1 1
4 7495 1 1 11 LYS CG C 10.830 -9.918 -22.448 1.00 . A A . 11 LYS CG 1 1
4 7496 1 1 11 LYS H H 11.653 -8.134 -20.906 1.00 . A A . 11 LYS H 1 1
4 7497 1 1 11 LYS HA H 9.737 -9.718 -19.704 1.00 . A A . 11 LYS HA 1 1
4 7498 1 1 11 LYS HB2 H 12.232 -10.782 -21.070 1.00 . A A . 11 LYS HB2 1 1
4 7499 1 1 11 LYS HB3 H 10.636 -11.529 -21.018 1.00 . A A . 11 LYS HB3 1 1
4 7500 1 1 11 LYS HD2 H 9.025 -8.907 -21.806 1.00 . A A . 11 LYS HD2 1 1
4 7501 1 1 11 LYS HD3 H 9.233 -8.985 -23.559 1.00 . A A . 11 LYS HD3 1 1
4 7502 1 1 11 LYS HE2 H 8.734 -11.415 -23.494 1.00 . A A . 11 LYS HE2 1 1
4 7503 1 1 11 LYS HE3 H 8.488 -11.306 -21.748 1.00 . A A . 11 LYS HE3 1 1
4 7504 1 1 11 LYS HG2 H 11.420 -9.012 -22.545 1.00 . A A . 11 LYS HG2 1 1
4 7505 1 1 11 LYS HG3 H 11.120 -10.607 -23.241 1.00 . A A . 11 LYS HG3 1 1
4 7506 1 1 11 LYS HZ1 H 6.931 -9.805 -23.768 1.00 . A A . 11 LYS HZ1 1 1
4 7507 1 1 11 LYS HZ2 H 6.656 -9.837 -22.100 1.00 . A A . 11 LYS HZ2 1 1
4 7508 1 1 11 LYS HZ3 H 6.422 -11.235 -23.024 1.00 . A A . 11 LYS HZ3 1 1
4 7509 1 1 11 LYS N N 11.254 -8.325 -20.041 1.00 . A A . 11 LYS N 1 1
4 7510 1 1 11 LYS NZ N 7.009 -10.384 -22.910 1.00 . A A . 11 LYS NZ 1 1
4 7511 1 1 11 LYS O O 11.220 -11.605 -18.319 1.00 . A A . 11 LYS O 1 1
4 7512 1 1 12 ASP C C 11.841 -10.249 -15.298 1.00 . A A . 12 ASP C 1 1
4 7513 1 1 12 ASP CA C 12.821 -10.194 -16.493 1.00 . A A . 12 ASP CA 1 1
4 7514 1 1 12 ASP CB C 14.066 -9.354 -16.107 1.00 . A A . 12 ASP CB 1 1
4 7515 1 1 12 ASP CG C 15.145 -9.340 -17.194 1.00 . A A . 12 ASP CG 1 1
4 7516 1 1 12 ASP H H 12.238 -8.688 -17.860 1.00 . A A . 12 ASP H 1 1
4 7517 1 1 12 ASP HA H 13.146 -11.207 -16.718 1.00 . A A . 12 ASP HA 1 1
4 7518 1 1 12 ASP HB2 H 13.761 -8.331 -15.911 1.00 . A A . 12 ASP HB2 1 1
4 7519 1 1 12 ASP HB3 H 14.500 -9.759 -15.194 1.00 . A A . 12 ASP HB3 1 1
4 7520 1 1 12 ASP N N 12.164 -9.646 -17.696 1.00 . A A . 12 ASP N 1 1
4 7521 1 1 12 ASP O O 11.630 -9.243 -14.617 1.00 . A A . 12 ASP O 1 1
4 7522 1 1 12 ASP OD1 O 15.080 -8.484 -18.104 1.00 . A A . 12 ASP OD1 1 1
4 7523 1 1 12 ASP OD2 O 16.059 -10.194 -17.154 1.00 . A A . 12 ASP OD2 1 1
4 7524 1 1 13 LYS C C 11.332 -11.560 -12.550 1.00 . A A . 13 LYS C 1 1
4 7525 1 1 13 LYS CA C 10.466 -11.745 -13.831 1.00 . A A . 13 LYS CA 1 1
4 7526 1 1 13 LYS CB C 9.896 -13.195 -13.914 1.00 . A A . 13 LYS CB 1 1
4 7527 1 1 13 LYS CD C 7.784 -12.796 -12.472 1.00 . A A . 13 LYS CD 1 1
4 7528 1 1 13 LYS CE C 6.894 -13.346 -11.342 1.00 . A A . 13 LYS CE 1 1
4 7529 1 1 13 LYS CG C 9.042 -13.665 -12.706 1.00 . A A . 13 LYS CG 1 1
4 7530 1 1 13 LYS H H 11.336 -12.130 -15.748 1.00 . A A . 13 LYS H 1 1
4 7531 1 1 13 LYS HA H 9.641 -11.042 -13.798 1.00 . A A . 13 LYS HA 1 1
4 7532 1 1 13 LYS HB2 H 9.279 -13.268 -14.802 1.00 . A A . 13 LYS HB2 1 1
4 7533 1 1 13 LYS HB3 H 10.727 -13.886 -14.025 1.00 . A A . 13 LYS HB3 1 1
4 7534 1 1 13 LYS HD2 H 8.093 -11.789 -12.214 1.00 . A A . 13 LYS HD2 1 1
4 7535 1 1 13 LYS HD3 H 7.205 -12.764 -13.390 1.00 . A A . 13 LYS HD3 1 1
4 7536 1 1 13 LYS HE2 H 6.024 -12.712 -11.241 1.00 . A A . 13 LYS HE2 1 1
4 7537 1 1 13 LYS HE3 H 6.572 -14.348 -11.603 1.00 . A A . 13 LYS HE3 1 1
4 7538 1 1 13 LYS HG2 H 8.728 -14.687 -12.884 1.00 . A A . 13 LYS HG2 1 1
4 7539 1 1 13 LYS HG3 H 9.658 -13.640 -11.810 1.00 . A A . 13 LYS HG3 1 1
4 7540 1 1 13 LYS HZ1 H 6.957 -13.795 -9.306 1.00 . A A . 13 LYS HZ1 1 1
4 7541 1 1 13 LYS HZ2 H 7.879 -12.446 -9.728 1.00 . A A . 13 LYS HZ2 1 1
4 7542 1 1 13 LYS HZ3 H 8.440 -14.002 -10.092 1.00 . A A . 13 LYS HZ3 1 1
4 7543 1 1 13 LYS N N 11.256 -11.442 -15.057 1.00 . A A . 13 LYS N 1 1
4 7544 1 1 13 LYS NZ N 7.596 -13.400 -10.029 1.00 . A A . 13 LYS NZ 1 1
4 7545 1 1 13 LYS O O 10.812 -11.274 -11.468 1.00 . A A . 13 LYS O 1 1
4 7546 1 1 14 ALA C C 13.688 -9.960 -11.244 1.00 . A A . 14 ALA C 1 1
4 7547 1 1 14 ALA CA C 13.650 -11.455 -11.650 1.00 . A A . 14 ALA CA 1 1
4 7548 1 1 14 ALA CB C 15.035 -11.923 -12.111 1.00 . A A . 14 ALA CB 1 1
4 7549 1 1 14 ALA H H 12.978 -11.919 -13.616 1.00 . A A . 14 ALA H 1 1
4 7550 1 1 14 ALA HA H 13.358 -12.050 -10.787 1.00 . A A . 14 ALA HA 1 1
4 7551 1 1 14 ALA HB1 H 14.992 -12.972 -12.381 1.00 . A A . 14 ALA HB1 1 1
4 7552 1 1 14 ALA HB2 H 15.756 -11.791 -11.314 1.00 . A A . 14 ALA HB2 1 1
4 7553 1 1 14 ALA HB3 H 15.348 -11.348 -12.974 1.00 . A A . 14 ALA HB3 1 1
4 7554 1 1 14 ALA N N 12.659 -11.690 -12.718 1.00 . A A . 14 ALA N 1 1
4 7555 1 1 14 ALA O O 13.632 -9.621 -10.056 1.00 . A A . 14 ALA O 1 1
4 7556 1 1 15 ALA C C 12.342 -7.099 -11.621 1.00 . A A . 15 ALA C 1 1
4 7557 1 1 15 ALA CA C 13.739 -7.607 -12.067 1.00 . A A . 15 ALA CA 1 1
4 7558 1 1 15 ALA CB C 14.176 -6.887 -13.348 1.00 . A A . 15 ALA CB 1 1
4 7559 1 1 15 ALA H H 13.869 -9.419 -13.172 1.00 . A A . 15 ALA H 1 1
4 7560 1 1 15 ALA HA H 14.457 -7.362 -11.290 1.00 . A A . 15 ALA HA 1 1
4 7561 1 1 15 ALA HB1 H 15.155 -7.236 -13.646 1.00 . A A . 15 ALA HB1 1 1
4 7562 1 1 15 ALA HB2 H 14.216 -5.818 -13.172 1.00 . A A . 15 ALA HB2 1 1
4 7563 1 1 15 ALA HB3 H 13.466 -7.090 -14.141 1.00 . A A . 15 ALA HB3 1 1
4 7564 1 1 15 ALA N N 13.771 -9.077 -12.260 1.00 . A A . 15 ALA N 1 1
4 7565 1 1 15 ALA O O 12.245 -6.078 -10.934 1.00 . A A . 15 ALA O 1 1
4 7566 1 1 16 ILE C C 9.822 -7.768 -10.032 1.00 . A A . 16 ILE C 1 1
4 7567 1 1 16 ILE CA C 9.895 -7.539 -11.566 1.00 . A A . 16 ILE CA 1 1
4 7568 1 1 16 ILE CB C 8.828 -8.423 -12.330 1.00 . A A . 16 ILE CB 1 1
4 7569 1 1 16 ILE CD1 C 8.292 -6.611 -14.128 1.00 . A A . 16 ILE CD1 1 1
4 7570 1 1 16 ILE CG1 C 8.751 -8.038 -13.843 1.00 . A A . 16 ILE CG1 1 1
4 7571 1 1 16 ILE CG2 C 7.421 -8.344 -11.689 1.00 . A A . 16 ILE CG2 1 1
4 7572 1 1 16 ILE H H 11.402 -8.505 -12.718 1.00 . A A . 16 ILE H 1 1
4 7573 1 1 16 ILE HA H 9.675 -6.491 -11.764 1.00 . A A . 16 ILE HA 1 1
4 7574 1 1 16 ILE HB H 9.156 -9.457 -12.258 1.00 . A A . 16 ILE HB 1 1
4 7575 1 1 16 ILE HD11 H 7.302 -6.458 -13.721 1.00 . A A . 16 ILE HD11 1 1
4 7576 1 1 16 ILE HD12 H 8.266 -6.454 -15.196 1.00 . A A . 16 ILE HD12 1 1
4 7577 1 1 16 ILE HD13 H 8.982 -5.905 -13.683 1.00 . A A . 16 ILE HD13 1 1
4 7578 1 1 16 ILE HG12 H 9.729 -8.156 -14.292 1.00 . A A . 16 ILE HG12 1 1
4 7579 1 1 16 ILE HG13 H 8.062 -8.706 -14.347 1.00 . A A . 16 ILE HG13 1 1
4 7580 1 1 16 ILE HG21 H 7.072 -7.319 -11.690 1.00 . A A . 16 ILE HG21 1 1
4 7581 1 1 16 ILE HG22 H 7.458 -8.706 -10.669 1.00 . A A . 16 ILE HG22 1 1
4 7582 1 1 16 ILE HG23 H 6.727 -8.958 -12.253 1.00 . A A . 16 ILE HG23 1 1
4 7583 1 1 16 ILE N N 11.268 -7.802 -12.050 1.00 . A A . 16 ILE N 1 1
4 7584 1 1 16 ILE O O 9.358 -6.897 -9.307 1.00 . A A . 16 ILE O 1 1
4 7585 1 1 17 LYS C C 11.287 -8.217 -7.327 1.00 . A A . 17 LYS C 1 1
4 7586 1 1 17 LYS CA C 10.419 -9.234 -8.103 1.00 . A A . 17 LYS CA 1 1
4 7587 1 1 17 LYS CB C 10.979 -10.656 -7.862 1.00 . A A . 17 LYS CB 1 1
4 7588 1 1 17 LYS CD C 10.647 -13.191 -8.052 1.00 . A A . 17 LYS CD 1 1
4 7589 1 1 17 LYS CE C 12.003 -13.428 -8.741 1.00 . A A . 17 LYS CE 1 1
4 7590 1 1 17 LYS CG C 10.068 -11.791 -8.354 1.00 . A A . 17 LYS CG 1 1
4 7591 1 1 17 LYS H H 10.701 -9.573 -10.195 1.00 . A A . 17 LYS H 1 1
4 7592 1 1 17 LYS HA H 9.406 -9.190 -7.711 1.00 . A A . 17 LYS HA 1 1
4 7593 1 1 17 LYS HB2 H 11.932 -10.740 -8.370 1.00 . A A . 17 LYS HB2 1 1
4 7594 1 1 17 LYS HB3 H 11.143 -10.795 -6.795 1.00 . A A . 17 LYS HB3 1 1
4 7595 1 1 17 LYS HD2 H 10.776 -13.293 -6.981 1.00 . A A . 17 LYS HD2 1 1
4 7596 1 1 17 LYS HD3 H 9.941 -13.943 -8.396 1.00 . A A . 17 LYS HD3 1 1
4 7597 1 1 17 LYS HE2 H 11.873 -13.371 -9.814 1.00 . A A . 17 LYS HE2 1 1
4 7598 1 1 17 LYS HE3 H 12.703 -12.661 -8.428 1.00 . A A . 17 LYS HE3 1 1
4 7599 1 1 17 LYS HG2 H 9.106 -11.703 -7.864 1.00 . A A . 17 LYS HG2 1 1
4 7600 1 1 17 LYS HG3 H 9.928 -11.685 -9.427 1.00 . A A . 17 LYS HG3 1 1
4 7601 1 1 17 LYS HZ1 H 13.463 -14.895 -8.937 1.00 . A A . 17 LYS HZ1 1 1
4 7602 1 1 17 LYS HZ2 H 11.911 -15.509 -8.660 1.00 . A A . 17 LYS HZ2 1 1
4 7603 1 1 17 LYS HZ3 H 12.786 -14.806 -7.393 1.00 . A A . 17 LYS HZ3 1 1
4 7604 1 1 17 LYS N N 10.346 -8.923 -9.556 1.00 . A A . 17 LYS N 1 1
4 7605 1 1 17 LYS NZ N 12.578 -14.752 -8.409 1.00 . A A . 17 LYS NZ 1 1
4 7606 1 1 17 LYS O O 10.988 -7.910 -6.182 1.00 . A A . 17 LYS O 1 1
4 7607 1 1 18 THR C C 12.533 -5.359 -7.151 1.00 . A A . 18 THR C 1 1
4 7608 1 1 18 THR CA C 13.269 -6.711 -7.353 1.00 . A A . 18 THR CA 1 1
4 7609 1 1 18 THR CB C 14.556 -6.496 -8.222 1.00 . A A . 18 THR CB 1 1
4 7610 1 1 18 THR CG2 C 15.492 -5.397 -7.669 1.00 . A A . 18 THR CG2 1 1
4 7611 1 1 18 THR H H 12.579 -8.070 -8.855 1.00 . A A . 18 THR H 1 1
4 7612 1 1 18 THR HA H 13.574 -7.095 -6.382 1.00 . A A . 18 THR HA 1 1
4 7613 1 1 18 THR HB H 14.246 -6.212 -9.219 1.00 . A A . 18 THR HB 1 1
4 7614 1 1 18 THR HG1 H 15.488 -7.914 -9.232 1.00 . A A . 18 THR HG1 1 1
4 7615 1 1 18 THR HG21 H 14.969 -4.449 -7.639 1.00 . A A . 18 THR HG21 1 1
4 7616 1 1 18 THR HG22 H 16.359 -5.305 -8.307 1.00 . A A . 18 THR HG22 1 1
4 7617 1 1 18 THR HG23 H 15.812 -5.662 -6.667 1.00 . A A . 18 THR HG23 1 1
4 7618 1 1 18 THR N N 12.370 -7.728 -7.960 1.00 . A A . 18 THR N 1 1
4 7619 1 1 18 THR O O 12.688 -4.704 -6.120 1.00 . A A . 18 THR O 1 1
4 7620 1 1 18 THR OG1 O 15.289 -7.727 -8.309 1.00 . A A . 18 THR OG1 1 1
4 7621 1 1 19 LEU C C 9.782 -3.884 -7.019 1.00 . A A . 19 LEU C 1 1
4 7622 1 1 19 LEU CA C 10.865 -3.773 -8.131 1.00 . A A . 19 LEU CA 1 1
4 7623 1 1 19 LEU CB C 10.234 -3.600 -9.547 1.00 . A A . 19 LEU CB 1 1
4 7624 1 1 19 LEU CD1 C 9.365 -1.834 -11.192 1.00 . A A . 19 LEU CD1 1 1
4 7625 1 1 19 LEU CD2 C 7.748 -2.811 -9.495 1.00 . A A . 19 LEU CD2 1 1
4 7626 1 1 19 LEU CG C 9.228 -2.406 -9.769 1.00 . A A . 19 LEU CG 1 1
4 7627 1 1 19 LEU H H 11.722 -5.536 -8.966 1.00 . A A . 19 LEU H 1 1
4 7628 1 1 19 LEU HA H 11.497 -2.920 -7.921 1.00 . A A . 19 LEU HA 1 1
4 7629 1 1 19 LEU HB2 H 11.055 -3.486 -10.248 1.00 . A A . 19 LEU HB2 1 1
4 7630 1 1 19 LEU HB3 H 9.724 -4.525 -9.796 1.00 . A A . 19 LEU HB3 1 1
4 7631 1 1 19 LEU HD11 H 8.683 -1.002 -11.322 1.00 . A A . 19 LEU HD11 1 1
4 7632 1 1 19 LEU HD12 H 9.135 -2.601 -11.922 1.00 . A A . 19 LEU HD12 1 1
4 7633 1 1 19 LEU HD13 H 10.378 -1.487 -11.348 1.00 . A A . 19 LEU HD13 1 1
4 7634 1 1 19 LEU HD21 H 7.451 -3.598 -10.175 1.00 . A A . 19 LEU HD21 1 1
4 7635 1 1 19 LEU HD22 H 7.106 -1.954 -9.631 1.00 . A A . 19 LEU HD22 1 1
4 7636 1 1 19 LEU HD23 H 7.654 -3.165 -8.475 1.00 . A A . 19 LEU HD23 1 1
4 7637 1 1 19 LEU HG H 9.480 -1.607 -9.081 1.00 . A A . 19 LEU HG 1 1
4 7638 1 1 19 LEU N N 11.729 -4.979 -8.158 1.00 . A A . 19 LEU N 1 1
4 7639 1 1 19 LEU O O 9.543 -2.939 -6.255 1.00 . A A . 19 LEU O 1 1
4 7640 1 1 20 ILE C C 8.703 -5.417 -4.526 1.00 . A A . 20 ILE C 1 1
4 7641 1 1 20 ILE CA C 8.120 -5.426 -5.964 1.00 . A A . 20 ILE CA 1 1
4 7642 1 1 20 ILE CB C 7.540 -6.848 -6.325 1.00 . A A . 20 ILE CB 1 1
4 7643 1 1 20 ILE CD1 C 6.282 -8.121 -8.215 1.00 . A A . 20 ILE CD1 1 1
4 7644 1 1 20 ILE CG1 C 6.761 -6.781 -7.678 1.00 . A A . 20 ILE CG1 1 1
4 7645 1 1 20 ILE CG2 C 6.666 -7.453 -5.203 1.00 . A A . 20 ILE CG2 1 1
4 7646 1 1 20 ILE H H 9.367 -5.724 -7.653 1.00 . A A . 20 ILE H 1 1
4 7647 1 1 20 ILE HA H 7.316 -4.696 -6.023 1.00 . A A . 20 ILE HA 1 1
4 7648 1 1 20 ILE HB H 8.388 -7.512 -6.456 1.00 . A A . 20 ILE HB 1 1
4 7649 1 1 20 ILE HD11 H 7.128 -8.772 -8.389 1.00 . A A . 20 ILE HD11 1 1
4 7650 1 1 20 ILE HD12 H 5.756 -7.966 -9.147 1.00 . A A . 20 ILE HD12 1 1
4 7651 1 1 20 ILE HD13 H 5.611 -8.583 -7.503 1.00 . A A . 20 ILE HD13 1 1
4 7652 1 1 20 ILE HG12 H 5.888 -6.156 -7.556 1.00 . A A . 20 ILE HG12 1 1
4 7653 1 1 20 ILE HG13 H 7.399 -6.339 -8.435 1.00 . A A . 20 ILE HG13 1 1
4 7654 1 1 20 ILE HG21 H 5.826 -6.801 -4.999 1.00 . A A . 20 ILE HG21 1 1
4 7655 1 1 20 ILE HG22 H 7.252 -7.568 -4.298 1.00 . A A . 20 ILE HG22 1 1
4 7656 1 1 20 ILE HG23 H 6.295 -8.423 -5.507 1.00 . A A . 20 ILE HG23 1 1
4 7657 1 1 20 ILE N N 9.143 -5.060 -6.969 1.00 . A A . 20 ILE N 1 1
4 7658 1 1 20 ILE O O 8.082 -4.893 -3.589 1.00 . A A . 20 ILE O 1 1
4 7659 1 1 21 SER C C 11.006 -4.566 -2.670 1.00 . A A . 21 SER C 1 1
4 7660 1 1 21 SER CA C 10.659 -6.000 -3.111 1.00 . A A . 21 SER CA 1 1
4 7661 1 1 21 SER CB C 11.944 -6.862 -3.215 1.00 . A A . 21 SER CB 1 1
4 7662 1 1 21 SER H H 10.332 -6.370 -5.176 1.00 . A A . 21 SER H 1 1
4 7663 1 1 21 SER HA H 10.006 -6.442 -2.366 1.00 . A A . 21 SER HA 1 1
4 7664 1 1 21 SER HB2 H 12.512 -6.560 -4.081 1.00 . A A . 21 SER HB2 1 1
4 7665 1 1 21 SER HB3 H 12.552 -6.723 -2.327 1.00 . A A . 21 SER HB3 1 1
4 7666 1 1 21 SER HG H 11.425 -8.454 -4.248 1.00 . A A . 21 SER HG 1 1
4 7667 1 1 21 SER N N 9.918 -5.978 -4.387 1.00 . A A . 21 SER N 1 1
4 7668 1 1 21 SER O O 10.783 -4.203 -1.519 1.00 . A A . 21 SER O 1 1
4 7669 1 1 21 SER OG O 11.640 -8.247 -3.333 1.00 . A A . 21 SER OG 1 1
4 7670 1 1 22 ALA C C 10.699 -1.502 -2.814 1.00 . A A . 22 ALA C 1 1
4 7671 1 1 22 ALA CA C 11.867 -2.335 -3.401 1.00 . A A . 22 ALA CA 1 1
4 7672 1 1 22 ALA CB C 12.367 -1.702 -4.708 1.00 . A A . 22 ALA CB 1 1
4 7673 1 1 22 ALA H H 11.598 -4.117 -4.534 1.00 . A A . 22 ALA H 1 1
4 7674 1 1 22 ALA HA H 12.689 -2.329 -2.691 1.00 . A A . 22 ALA HA 1 1
4 7675 1 1 22 ALA HB1 H 12.699 -0.686 -4.521 1.00 . A A . 22 ALA HB1 1 1
4 7676 1 1 22 ALA HB2 H 11.566 -1.685 -5.438 1.00 . A A . 22 ALA HB2 1 1
4 7677 1 1 22 ALA HB3 H 13.193 -2.280 -5.099 1.00 . A A . 22 ALA HB3 1 1
4 7678 1 1 22 ALA N N 11.494 -3.754 -3.630 1.00 . A A . 22 ALA N 1 1
4 7679 1 1 22 ALA O O 10.916 -0.655 -1.939 1.00 . A A . 22 ALA O 1 1
4 7680 1 1 23 ALA C C 8.050 -1.425 -1.244 1.00 . A A . 23 ALA C 1 1
4 7681 1 1 23 ALA CA C 8.233 -1.147 -2.759 1.00 . A A . 23 ALA CA 1 1
4 7682 1 1 23 ALA CB C 7.017 -1.655 -3.548 1.00 . A A . 23 ALA CB 1 1
4 7683 1 1 23 ALA H H 9.364 -2.345 -4.084 1.00 . A A . 23 ALA H 1 1
4 7684 1 1 23 ALA HA H 8.302 -0.074 -2.913 1.00 . A A . 23 ALA HA 1 1
4 7685 1 1 23 ALA HB1 H 7.154 -1.443 -4.600 1.00 . A A . 23 ALA HB1 1 1
4 7686 1 1 23 ALA HB2 H 6.119 -1.162 -3.198 1.00 . A A . 23 ALA HB2 1 1
4 7687 1 1 23 ALA HB3 H 6.914 -2.726 -3.410 1.00 . A A . 23 ALA HB3 1 1
4 7688 1 1 23 ALA N N 9.465 -1.758 -3.303 1.00 . A A . 23 ALA N 1 1
4 7689 1 1 23 ALA O O 7.729 -0.520 -0.486 1.00 . A A . 23 ALA O 1 1
4 7690 1 1 24 TYR C C 9.046 -2.342 1.583 1.00 . A A . 24 TYR C 1 1
4 7691 1 1 24 TYR CA C 8.135 -3.117 0.595 1.00 . A A . 24 TYR CA 1 1
4 7692 1 1 24 TYR CB C 8.424 -4.629 0.717 1.00 . A A . 24 TYR CB 1 1
4 7693 1 1 24 TYR CD1 C 6.191 -5.244 -0.341 1.00 . A A . 24 TYR CD1 1 1
4 7694 1 1 24 TYR CD2 C 8.054 -6.662 -0.782 1.00 . A A . 24 TYR CD2 1 1
4 7695 1 1 24 TYR CE1 C 5.386 -6.058 -1.099 1.00 . A A . 24 TYR CE1 1 1
4 7696 1 1 24 TYR CE2 C 7.249 -7.478 -1.548 1.00 . A A . 24 TYR CE2 1 1
4 7697 1 1 24 TYR CG C 7.544 -5.522 -0.165 1.00 . A A . 24 TYR CG 1 1
4 7698 1 1 24 TYR CZ C 5.913 -7.173 -1.700 1.00 . A A . 24 TYR CZ 1 1
4 7699 1 1 24 TYR H H 8.603 -3.334 -1.485 1.00 . A A . 24 TYR H 1 1
4 7700 1 1 24 TYR HA H 7.101 -2.941 0.873 1.00 . A A . 24 TYR HA 1 1
4 7701 1 1 24 TYR HB2 H 9.461 -4.812 0.452 1.00 . A A . 24 TYR HB2 1 1
4 7702 1 1 24 TYR HB3 H 8.272 -4.939 1.747 1.00 . A A . 24 TYR HB3 1 1
4 7703 1 1 24 TYR HD1 H 5.769 -4.362 0.126 1.00 . A A . 24 TYR HD1 1 1
4 7704 1 1 24 TYR HD2 H 9.103 -6.901 -0.663 1.00 . A A . 24 TYR HD2 1 1
4 7705 1 1 24 TYR HE1 H 4.336 -5.819 -1.214 1.00 . A A . 24 TYR HE1 1 1
4 7706 1 1 24 TYR HE2 H 7.666 -8.357 -2.023 1.00 . A A . 24 TYR HE2 1 1
4 7707 1 1 24 TYR HH H 5.322 -8.899 -2.326 1.00 . A A . 24 TYR HH 1 1
4 7708 1 1 24 TYR N N 8.300 -2.677 -0.822 1.00 . A A . 24 TYR N 1 1
4 7709 1 1 24 TYR O O 8.711 -2.185 2.760 1.00 . A A . 24 TYR O 1 1
4 7710 1 1 24 TYR OH O 5.099 -7.976 -2.468 1.00 . A A . 24 TYR OH 1 1
4 7711 1 1 25 ARG C C 10.611 0.307 2.262 1.00 . A A . 25 ARG C 1 1
4 7712 1 1 25 ARG CA C 11.182 -1.078 1.846 1.00 . A A . 25 ARG CA 1 1
4 7713 1 1 25 ARG CB C 12.534 -0.922 1.083 1.00 . A A . 25 ARG CB 1 1
4 7714 1 1 25 ARG CD C 12.856 -3.420 0.535 1.00 . A A . 25 ARG CD 1 1
4 7715 1 1 25 ARG CG C 13.480 -2.156 1.146 1.00 . A A . 25 ARG CG 1 1
4 7716 1 1 25 ARG CZ C 13.440 -5.819 0.235 1.00 . A A . 25 ARG CZ 1 1
4 7717 1 1 25 ARG H H 10.361 -2.096 0.128 1.00 . A A . 25 ARG H 1 1
4 7718 1 1 25 ARG HA H 11.375 -1.631 2.765 1.00 . A A . 25 ARG HA 1 1
4 7719 1 1 25 ARG HB2 H 12.319 -0.715 0.040 1.00 . A A . 25 ARG HB2 1 1
4 7720 1 1 25 ARG HB3 H 13.075 -0.071 1.489 1.00 . A A . 25 ARG HB3 1 1
4 7721 1 1 25 ARG HD2 H 12.000 -3.708 1.138 1.00 . A A . 25 ARG HD2 1 1
4 7722 1 1 25 ARG HD3 H 12.512 -3.187 -0.467 1.00 . A A . 25 ARG HD3 1 1
4 7723 1 1 25 ARG HE H 14.736 -4.366 0.573 1.00 . A A . 25 ARG HE 1 1
4 7724 1 1 25 ARG HG2 H 14.392 -1.923 0.607 1.00 . A A . 25 ARG HG2 1 1
4 7725 1 1 25 ARG HG3 H 13.727 -2.352 2.186 1.00 . A A . 25 ARG HG3 1 1
4 7726 1 1 25 ARG HH11 H 11.469 -5.492 0.157 1.00 . A A . 25 ARG HH11 1 1
4 7727 1 1 25 ARG HH12 H 11.971 -7.135 -0.067 1.00 . A A . 25 ARG HH12 1 1
4 7728 1 1 25 ARG HH21 H 15.313 -6.468 0.287 1.00 . A A . 25 ARG HH21 1 1
4 7729 1 1 25 ARG HH22 H 14.109 -7.678 0.006 1.00 . A A . 25 ARG HH22 1 1
4 7730 1 1 25 ARG N N 10.195 -1.878 1.069 1.00 . A A . 25 ARG N 1 1
4 7731 1 1 25 ARG NE N 13.785 -4.561 0.458 1.00 . A A . 25 ARG NE 1 1
4 7732 1 1 25 ARG NH1 N 12.194 -6.177 0.099 1.00 . A A . 25 ARG NH1 1 1
4 7733 1 1 25 ARG NH2 N 14.356 -6.724 0.171 1.00 . A A . 25 ARG NH2 1 1
4 7734 1 1 25 ARG O O 11.213 0.994 3.097 1.00 . A A . 25 ARG O 1 1
4 7735 1 1 26 GLN C C 7.269 1.550 2.574 1.00 . A A . 26 GLN C 1 1
4 7736 1 1 26 GLN CA C 8.711 1.919 2.123 1.00 . A A . 26 GLN CA 1 1
4 7737 1 1 26 GLN CB C 8.651 3.030 1.041 1.00 . A A . 26 GLN CB 1 1
4 7738 1 1 26 GLN CD C 8.053 5.513 0.569 1.00 . A A . 26 GLN CD 1 1
4 7739 1 1 26 GLN CG C 8.143 4.387 1.596 1.00 . A A . 26 GLN CG 1 1
4 7740 1 1 26 GLN H H 9.156 0.239 0.870 1.00 . A A . 26 GLN H 1 1
4 7741 1 1 26 GLN HA H 9.234 2.321 2.990 1.00 . A A . 26 GLN HA 1 1
4 7742 1 1 26 GLN HB2 H 9.644 3.175 0.632 1.00 . A A . 26 GLN HB2 1 1
4 7743 1 1 26 GLN HB3 H 7.987 2.714 0.242 1.00 . A A . 26 GLN HB3 1 1
4 7744 1 1 26 GLN HE21 H 7.420 4.278 -0.839 1.00 . A A . 26 GLN HE21 1 1
4 7745 1 1 26 GLN HE22 H 7.570 5.927 -1.286 1.00 . A A . 26 GLN HE22 1 1
4 7746 1 1 26 GLN HG2 H 7.154 4.242 2.008 1.00 . A A . 26 GLN HG2 1 1
4 7747 1 1 26 GLN HG3 H 8.807 4.708 2.396 1.00 . A A . 26 GLN HG3 1 1
4 7748 1 1 26 GLN N N 9.475 0.730 1.656 1.00 . A A . 26 GLN N 1 1
4 7749 1 1 26 GLN NE2 N 7.645 5.206 -0.641 1.00 . A A . 26 GLN NE2 1 1
4 7750 1 1 26 GLN O O 6.863 1.914 3.674 1.00 . A A . 26 GLN O 1 1
4 7751 1 1 26 GLN OE1 O 8.310 6.667 0.883 1.00 . A A . 26 GLN OE1 1 1
4 7752 1 1 27 ILE C C 4.931 -0.339 3.317 1.00 . A A . 27 ILE C 1 1
4 7753 1 1 27 ILE CA C 5.080 0.452 1.987 1.00 . A A . 27 ILE CA 1 1
4 7754 1 1 27 ILE CB C 4.453 -0.386 0.798 1.00 . A A . 27 ILE CB 1 1
4 7755 1 1 27 ILE CD1 C 4.003 1.726 -0.642 1.00 . A A . 27 ILE CD1 1 1
4 7756 1 1 27 ILE CG1 C 4.634 0.350 -0.569 1.00 . A A . 27 ILE CG1 1 1
4 7757 1 1 27 ILE CG2 C 2.949 -0.703 1.054 1.00 . A A . 27 ILE CG2 1 1
4 7758 1 1 27 ILE H H 6.891 0.591 0.860 1.00 . A A . 27 ILE H 1 1
4 7759 1 1 27 ILE HA H 4.513 1.379 2.077 1.00 . A A . 27 ILE HA 1 1
4 7760 1 1 27 ILE HB H 4.982 -1.337 0.750 1.00 . A A . 27 ILE HB 1 1
4 7761 1 1 27 ILE HD11 H 4.475 2.383 0.071 1.00 . A A . 27 ILE HD11 1 1
4 7762 1 1 27 ILE HD12 H 2.945 1.656 -0.424 1.00 . A A . 27 ILE HD12 1 1
4 7763 1 1 27 ILE HD13 H 4.133 2.127 -1.636 1.00 . A A . 27 ILE HD13 1 1
4 7764 1 1 27 ILE HG12 H 5.691 0.473 -0.766 1.00 . A A . 27 ILE HG12 1 1
4 7765 1 1 27 ILE HG13 H 4.206 -0.252 -1.364 1.00 . A A . 27 ILE HG13 1 1
4 7766 1 1 27 ILE HG21 H 2.850 -1.290 1.962 1.00 . A A . 27 ILE HG21 1 1
4 7767 1 1 27 ILE HG22 H 2.542 -1.267 0.225 1.00 . A A . 27 ILE HG22 1 1
4 7768 1 1 27 ILE HG23 H 2.392 0.219 1.167 1.00 . A A . 27 ILE HG23 1 1
4 7769 1 1 27 ILE N N 6.504 0.839 1.714 1.00 . A A . 27 ILE N 1 1
4 7770 1 1 27 ILE O O 3.967 -0.155 4.064 1.00 . A A . 27 ILE O 1 1
4 7771 1 1 28 PHE C C 7.212 -1.563 5.708 1.00 . A A . 28 PHE C 1 1
4 7772 1 1 28 PHE CA C 5.969 -1.981 4.868 1.00 . A A . 28 PHE CA 1 1
4 7773 1 1 28 PHE CB C 6.025 -3.502 4.549 1.00 . A A . 28 PHE CB 1 1
4 7774 1 1 28 PHE CD1 C 4.642 -3.855 2.441 1.00 . A A . 28 PHE CD1 1 1
4 7775 1 1 28 PHE CD2 C 3.834 -4.807 4.470 1.00 . A A . 28 PHE CD2 1 1
4 7776 1 1 28 PHE CE1 C 3.549 -4.368 1.766 1.00 . A A . 28 PHE CE1 1 1
4 7777 1 1 28 PHE CE2 C 2.743 -5.319 3.788 1.00 . A A . 28 PHE CE2 1 1
4 7778 1 1 28 PHE CG C 4.806 -4.063 3.807 1.00 . A A . 28 PHE CG 1 1
4 7779 1 1 28 PHE CZ C 2.602 -5.099 2.440 1.00 . A A . 28 PHE CZ 1 1
4 7780 1 1 28 PHE H H 6.608 -1.348 2.939 1.00 . A A . 28 PHE H 1 1
4 7781 1 1 28 PHE HA H 5.079 -1.774 5.452 1.00 . A A . 28 PHE HA 1 1
4 7782 1 1 28 PHE HB2 H 6.900 -3.697 3.939 1.00 . A A . 28 PHE HB2 1 1
4 7783 1 1 28 PHE HB3 H 6.133 -4.051 5.481 1.00 . A A . 28 PHE HB3 1 1
4 7784 1 1 28 PHE HD1 H 5.383 -3.278 1.896 1.00 . A A . 28 PHE HD1 1 1
4 7785 1 1 28 PHE HD2 H 3.934 -4.988 5.536 1.00 . A A . 28 PHE HD2 1 1
4 7786 1 1 28 PHE HE1 H 3.441 -4.194 0.702 1.00 . A A . 28 PHE HE1 1 1
4 7787 1 1 28 PHE HE2 H 1.994 -5.896 4.320 1.00 . A A . 28 PHE HE2 1 1
4 7788 1 1 28 PHE HZ H 1.745 -5.500 1.910 1.00 . A A . 28 PHE HZ 1 1
4 7789 1 1 28 PHE N N 5.904 -1.209 3.604 1.00 . A A . 28 PHE N 1 1
4 7790 1 1 28 PHE O O 7.418 -2.089 6.808 1.00 . A A . 28 PHE O 1 1
4 7791 1 1 29 GLU C C 10.255 -1.305 6.195 1.00 . A A . 29 GLU C 1 1
4 7792 1 1 29 GLU CA C 9.339 -0.151 5.696 1.00 . A A . 29 GLU CA 1 1
4 7793 1 1 29 GLU CB C 9.210 0.993 6.746 1.00 . A A . 29 GLU CB 1 1
4 7794 1 1 29 GLU CD C 8.590 3.498 7.125 1.00 . A A . 29 GLU CD 1 1
4 7795 1 1 29 GLU CG C 8.735 2.334 6.136 1.00 . A A . 29 GLU CG 1 1
4 7796 1 1 29 GLU H H 7.564 0.039 4.551 1.00 . A A . 29 GLU H 1 1
4 7797 1 1 29 GLU HA H 9.839 0.267 4.829 1.00 . A A . 29 GLU HA 1 1
4 7798 1 1 29 GLU HB2 H 8.497 0.691 7.504 1.00 . A A . 29 GLU HB2 1 1
4 7799 1 1 29 GLU HB3 H 10.172 1.159 7.219 1.00 . A A . 29 GLU HB3 1 1
4 7800 1 1 29 GLU HG2 H 9.443 2.625 5.372 1.00 . A A . 29 GLU HG2 1 1
4 7801 1 1 29 GLU HG3 H 7.770 2.169 5.670 1.00 . A A . 29 GLU HG3 1 1
4 7802 1 1 29 GLU N N 7.977 -0.555 5.203 1.00 . A A . 29 GLU N 1 1
4 7803 1 1 29 GLU O O 11.074 -1.109 7.099 1.00 . A A . 29 GLU O 1 1
4 7804 1 1 29 GLU OE1 O 8.484 3.260 8.350 1.00 . A A . 29 GLU OE1 1 1
4 7805 1 1 29 GLU OE2 O 8.539 4.668 6.680 1.00 . A A . 29 GLU OE2 1 1
4 7806 1 1 30 ARG C C 11.557 -4.323 4.598 1.00 . A A . 30 ARG C 1 1
4 7807 1 1 30 ARG CA C 11.000 -3.654 5.867 1.00 . A A . 30 ARG CA 1 1
4 7808 1 1 30 ARG CB C 10.200 -4.707 6.691 1.00 . A A . 30 ARG CB 1 1
4 7809 1 1 30 ARG CD C 8.296 -6.468 6.570 1.00 . A A . 30 ARG CD 1 1
4 7810 1 1 30 ARG CG C 8.834 -5.106 6.077 1.00 . A A . 30 ARG CG 1 1
4 7811 1 1 30 ARG CZ C 7.698 -6.554 8.983 1.00 . A A . 30 ARG CZ 1 1
4 7812 1 1 30 ARG H H 9.523 -2.541 4.808 1.00 . A A . 30 ARG H 1 1
4 7813 1 1 30 ARG HA H 11.846 -3.317 6.466 1.00 . A A . 30 ARG HA 1 1
4 7814 1 1 30 ARG HB2 H 10.807 -5.602 6.796 1.00 . A A . 30 ARG HB2 1 1
4 7815 1 1 30 ARG HB3 H 10.020 -4.306 7.683 1.00 . A A . 30 ARG HB3 1 1
4 7816 1 1 30 ARG HD2 H 7.227 -6.514 6.383 1.00 . A A . 30 ARG HD2 1 1
4 7817 1 1 30 ARG HD3 H 8.778 -7.254 6.000 1.00 . A A . 30 ARG HD3 1 1
4 7818 1 1 30 ARG HE H 9.431 -7.065 8.223 1.00 . A A . 30 ARG HE 1 1
4 7819 1 1 30 ARG HG2 H 8.111 -4.338 6.326 1.00 . A A . 30 ARG HG2 1 1
4 7820 1 1 30 ARG HG3 H 8.935 -5.144 4.995 1.00 . A A . 30 ARG HG3 1 1
4 7821 1 1 30 ARG HH11 H 6.248 -5.757 7.874 1.00 . A A . 30 ARG HH11 1 1
4 7822 1 1 30 ARG HH12 H 5.897 -5.926 9.555 1.00 . A A . 30 ARG HH12 1 1
4 7823 1 1 30 ARG HH21 H 8.957 -7.276 10.346 1.00 . A A . 30 ARG HH21 1 1
4 7824 1 1 30 ARG HH22 H 7.400 -6.795 10.935 1.00 . A A . 30 ARG HH22 1 1
4 7825 1 1 30 ARG N N 10.167 -2.472 5.541 1.00 . A A . 30 ARG N 1 1
4 7826 1 1 30 ARG NE N 8.552 -6.713 8.001 1.00 . A A . 30 ARG NE 1 1
4 7827 1 1 30 ARG NH1 N 6.521 -6.039 8.789 1.00 . A A . 30 ARG NH1 1 1
4 7828 1 1 30 ARG NH2 N 8.044 -6.895 10.181 1.00 . A A . 30 ARG NH2 1 1
4 7829 1 1 30 ARG O O 10.981 -4.222 3.504 1.00 . A A . 30 ARG O 1 1
4 7830 1 1 31 ASP C C 12.580 -7.252 3.726 1.00 . A A . 31 ASP C 1 1
4 7831 1 1 31 ASP CA C 13.271 -5.867 3.736 1.00 . A A . 31 ASP CA 1 1
4 7832 1 1 31 ASP CB C 14.819 -5.960 3.887 1.00 . A A . 31 ASP CB 1 1
4 7833 1 1 31 ASP CG C 15.298 -6.562 5.217 1.00 . A A . 31 ASP CG 1 1
4 7834 1 1 31 ASP H H 13.095 -4.994 5.663 1.00 . A A . 31 ASP H 1 1
4 7835 1 1 31 ASP HA H 13.060 -5.385 2.778 1.00 . A A . 31 ASP HA 1 1
4 7836 1 1 31 ASP HB2 H 15.215 -6.558 3.069 1.00 . A A . 31 ASP HB2 1 1
4 7837 1 1 31 ASP HB3 H 15.233 -4.961 3.801 1.00 . A A . 31 ASP HB3 1 1
4 7838 1 1 31 ASP N N 12.678 -5.032 4.780 1.00 . A A . 31 ASP N 1 1
4 7839 1 1 31 ASP O O 12.875 -8.132 4.546 1.00 . A A . 31 ASP O 1 1
4 7840 1 1 31 ASP OD1 O 15.157 -5.895 6.266 1.00 . A A . 31 ASP OD1 1 1
4 7841 1 1 31 ASP OD2 O 15.818 -7.703 5.225 1.00 . A A . 31 ASP OD2 1 1
4 7842 1 1 32 ILE C C 11.756 -9.554 1.654 1.00 . A A . 32 ILE C 1 1
4 7843 1 1 32 ILE CA C 10.911 -8.703 2.620 1.00 . A A . 32 ILE CA 1 1
4 7844 1 1 32 ILE CB C 9.437 -8.548 2.062 1.00 . A A . 32 ILE CB 1 1
4 7845 1 1 32 ILE CD1 C 7.073 -7.617 2.681 1.00 . A A . 32 ILE CD1 1 1
4 7846 1 1 32 ILE CG1 C 8.547 -7.737 3.063 1.00 . A A . 32 ILE CG1 1 1
4 7847 1 1 32 ILE CG2 C 8.792 -9.932 1.740 1.00 . A A . 32 ILE CG2 1 1
4 7848 1 1 32 ILE H H 11.307 -6.650 2.280 1.00 . A A . 32 ILE H 1 1
4 7849 1 1 32 ILE HA H 10.857 -9.214 3.582 1.00 . A A . 32 ILE HA 1 1
4 7850 1 1 32 ILE HB H 9.497 -7.993 1.130 1.00 . A A . 32 ILE HB 1 1
4 7851 1 1 32 ILE HD11 H 6.565 -7.002 3.410 1.00 . A A . 32 ILE HD11 1 1
4 7852 1 1 32 ILE HD12 H 6.616 -8.599 2.666 1.00 . A A . 32 ILE HD12 1 1
4 7853 1 1 32 ILE HD13 H 6.979 -7.166 1.705 1.00 . A A . 32 ILE HD13 1 1
4 7854 1 1 32 ILE HG12 H 8.583 -8.215 4.032 1.00 . A A . 32 ILE HG12 1 1
4 7855 1 1 32 ILE HG13 H 8.944 -6.731 3.156 1.00 . A A . 32 ILE HG13 1 1
4 7856 1 1 32 ILE HG21 H 7.801 -9.790 1.324 1.00 . A A . 32 ILE HG21 1 1
4 7857 1 1 32 ILE HG22 H 8.713 -10.518 2.646 1.00 . A A . 32 ILE HG22 1 1
4 7858 1 1 32 ILE HG23 H 9.404 -10.466 1.023 1.00 . A A . 32 ILE HG23 1 1
4 7859 1 1 32 ILE N N 11.582 -7.409 2.833 1.00 . A A . 32 ILE N 1 1
4 7860 1 1 32 ILE O O 12.235 -9.052 0.626 1.00 . A A . 32 ILE O 1 1
4 7861 1 1 33 ALA C C 11.896 -12.010 -0.156 1.00 . A A . 33 ALA C 1 1
4 7862 1 1 33 ALA CA C 12.635 -11.818 1.194 1.00 . A A . 33 ALA CA 1 1
4 7863 1 1 33 ALA CB C 12.716 -13.139 1.962 1.00 . A A . 33 ALA CB 1 1
4 7864 1 1 33 ALA H H 11.556 -11.107 2.878 1.00 . A A . 33 ALA H 1 1
4 7865 1 1 33 ALA HA H 13.645 -11.460 1.018 1.00 . A A . 33 ALA HA 1 1
4 7866 1 1 33 ALA HB1 H 11.718 -13.492 2.191 1.00 . A A . 33 ALA HB1 1 1
4 7867 1 1 33 ALA HB2 H 13.261 -12.993 2.884 1.00 . A A . 33 ALA HB2 1 1
4 7868 1 1 33 ALA HB3 H 13.228 -13.882 1.363 1.00 . A A . 33 ALA HB3 1 1
4 7869 1 1 33 ALA N N 11.936 -10.830 2.018 1.00 . A A . 33 ALA N 1 1
4 7870 1 1 33 ALA O O 10.690 -12.267 -0.143 1.00 . A A . 33 ALA O 1 1
4 7871 1 1 34 PRO C C 11.291 -13.350 -2.950 1.00 . A A . 34 PRO C 1 1
4 7872 1 1 34 PRO CA C 11.938 -11.962 -2.679 1.00 . A A . 34 PRO CA 1 1
4 7873 1 1 34 PRO CB C 13.105 -11.666 -3.667 1.00 . A A . 34 PRO CB 1 1
4 7874 1 1 34 PRO CD C 14.059 -11.641 -1.461 1.00 . A A . 34 PRO CD 1 1
4 7875 1 1 34 PRO CG C 14.346 -12.022 -2.899 1.00 . A A . 34 PRO CG 1 1
4 7876 1 1 34 PRO HA H 11.170 -11.196 -2.779 1.00 . A A . 34 PRO HA 1 1
4 7877 1 1 34 PRO HB2 H 13.007 -12.267 -4.568 1.00 . A A . 34 PRO HB2 1 1
4 7878 1 1 34 PRO HB3 H 13.097 -10.614 -3.942 1.00 . A A . 34 PRO HB3 1 1
4 7879 1 1 34 PRO HD2 H 14.617 -12.273 -0.781 1.00 . A A . 34 PRO HD2 1 1
4 7880 1 1 34 PRO HD3 H 14.296 -10.596 -1.280 1.00 . A A . 34 PRO HD3 1 1
4 7881 1 1 34 PRO HG2 H 14.538 -13.090 -2.978 1.00 . A A . 34 PRO HG2 1 1
4 7882 1 1 34 PRO HG3 H 15.196 -11.466 -3.277 1.00 . A A . 34 PRO HG3 1 1
4 7883 1 1 34 PRO N N 12.593 -11.878 -1.335 1.00 . A A . 34 PRO N 1 1
4 7884 1 1 34 PRO O O 10.347 -13.465 -3.736 1.00 . A A . 34 PRO O 1 1
4 7885 1 1 35 TYR C C 10.012 -15.966 -1.493 1.00 . A A . 35 TYR C 1 1
4 7886 1 1 35 TYR CA C 11.283 -15.768 -2.364 1.00 . A A . 35 TYR CA 1 1
4 7887 1 1 35 TYR CB C 12.386 -16.809 -2.013 1.00 . A A . 35 TYR CB 1 1
4 7888 1 1 35 TYR CD1 C 12.526 -17.219 0.518 1.00 . A A . 35 TYR CD1 1 1
4 7889 1 1 35 TYR CD2 C 14.242 -15.897 -0.490 1.00 . A A . 35 TYR CD2 1 1
4 7890 1 1 35 TYR CE1 C 13.135 -17.071 1.751 1.00 . A A . 35 TYR CE1 1 1
4 7891 1 1 35 TYR CE2 C 14.853 -15.754 0.745 1.00 . A A . 35 TYR CE2 1 1
4 7892 1 1 35 TYR CG C 13.063 -16.637 -0.635 1.00 . A A . 35 TYR CG 1 1
4 7893 1 1 35 TYR CZ C 14.294 -16.340 1.860 1.00 . A A . 35 TYR CZ 1 1
4 7894 1 1 35 TYR H H 12.588 -14.226 -1.698 1.00 . A A . 35 TYR H 1 1
4 7895 1 1 35 TYR HA H 10.994 -15.926 -3.402 1.00 . A A . 35 TYR HA 1 1
4 7896 1 1 35 TYR HB2 H 11.951 -17.803 -2.047 1.00 . A A . 35 TYR HB2 1 1
4 7897 1 1 35 TYR HB3 H 13.160 -16.759 -2.773 1.00 . A A . 35 TYR HB3 1 1
4 7898 1 1 35 TYR HD1 H 11.613 -17.798 0.438 1.00 . A A . 35 TYR HD1 1 1
4 7899 1 1 35 TYR HD2 H 14.685 -15.432 -1.363 1.00 . A A . 35 TYR HD2 1 1
4 7900 1 1 35 TYR HE1 H 12.695 -17.530 2.629 1.00 . A A . 35 TYR HE1 1 1
4 7901 1 1 35 TYR HE2 H 15.763 -15.173 0.836 1.00 . A A . 35 TYR HE2 1 1
4 7902 1 1 35 TYR HH H 15.178 -15.272 3.207 1.00 . A A . 35 TYR HH 1 1
4 7903 1 1 35 TYR N N 11.814 -14.391 -2.273 1.00 . A A . 35 TYR N 1 1
4 7904 1 1 35 TYR O O 9.194 -16.827 -1.794 1.00 . A A . 35 TYR O 1 1
4 7905 1 1 35 TYR OH O 14.900 -16.189 3.096 1.00 . A A . 35 TYR OH 1 1
4 7906 1 1 36 ILE C C 7.552 -14.250 -0.280 1.00 . A A . 36 ILE C 1 1
4 7907 1 1 36 ILE CA C 8.620 -15.136 0.410 1.00 . A A . 36 ILE CA 1 1
4 7908 1 1 36 ILE CB C 8.909 -14.598 1.872 1.00 . A A . 36 ILE CB 1 1
4 7909 1 1 36 ILE CD1 C 10.273 -15.124 4.035 1.00 . A A . 36 ILE CD1 1 1
4 7910 1 1 36 ILE CG1 C 9.863 -15.576 2.636 1.00 . A A . 36 ILE CG1 1 1
4 7911 1 1 36 ILE CG2 C 7.603 -14.361 2.677 1.00 . A A . 36 ILE CG2 1 1
4 7912 1 1 36 ILE H H 10.614 -14.598 -0.149 1.00 . A A . 36 ILE H 1 1
4 7913 1 1 36 ILE HA H 8.235 -16.149 0.490 1.00 . A A . 36 ILE HA 1 1
4 7914 1 1 36 ILE HB H 9.409 -13.639 1.773 1.00 . A A . 36 ILE HB 1 1
4 7915 1 1 36 ILE HD11 H 10.959 -15.846 4.456 1.00 . A A . 36 ILE HD11 1 1
4 7916 1 1 36 ILE HD12 H 9.398 -15.055 4.667 1.00 . A A . 36 ILE HD12 1 1
4 7917 1 1 36 ILE HD13 H 10.757 -14.160 3.982 1.00 . A A . 36 ILE HD13 1 1
4 7918 1 1 36 ILE HG12 H 9.377 -16.534 2.740 1.00 . A A . 36 ILE HG12 1 1
4 7919 1 1 36 ILE HG13 H 10.773 -15.708 2.057 1.00 . A A . 36 ILE HG13 1 1
4 7920 1 1 36 ILE HG21 H 6.977 -13.640 2.163 1.00 . A A . 36 ILE HG21 1 1
4 7921 1 1 36 ILE HG22 H 7.843 -13.978 3.661 1.00 . A A . 36 ILE HG22 1 1
4 7922 1 1 36 ILE HG23 H 7.062 -15.293 2.781 1.00 . A A . 36 ILE HG23 1 1
4 7923 1 1 36 ILE N N 9.866 -15.173 -0.409 1.00 . A A . 36 ILE N 1 1
4 7924 1 1 36 ILE O O 6.355 -14.581 -0.293 1.00 . A A . 36 ILE O 1 1
4 7925 1 1 37 ALA C C 6.381 -12.804 -2.728 1.00 . A A . 37 ALA C 1 1
4 7926 1 1 37 ALA CA C 7.172 -12.152 -1.571 1.00 . A A . 37 ALA CA 1 1
4 7927 1 1 37 ALA CB C 8.040 -11.000 -2.101 1.00 . A A . 37 ALA CB 1 1
4 7928 1 1 37 ALA H H 8.980 -12.970 -0.833 1.00 . A A . 37 ALA H 1 1
4 7929 1 1 37 ALA HA H 6.474 -11.741 -0.848 1.00 . A A . 37 ALA HA 1 1
4 7930 1 1 37 ALA HB1 H 7.413 -10.257 -2.580 1.00 . A A . 37 ALA HB1 1 1
4 7931 1 1 37 ALA HB2 H 8.755 -11.382 -2.821 1.00 . A A . 37 ALA HB2 1 1
4 7932 1 1 37 ALA HB3 H 8.576 -10.539 -1.281 1.00 . A A . 37 ALA HB3 1 1
4 7933 1 1 37 ALA N N 8.022 -13.135 -0.868 1.00 . A A . 37 ALA N 1 1
4 7934 1 1 37 ALA O O 5.181 -12.554 -2.890 1.00 . A A . 37 ALA O 1 1
4 7935 1 1 38 GLN C C 5.479 -15.485 -4.233 1.00 . A A . 38 GLN C 1 1
4 7936 1 1 38 GLN CA C 6.476 -14.376 -4.650 1.00 . A A . 38 GLN CA 1 1
4 7937 1 1 38 GLN CB C 7.598 -14.965 -5.552 1.00 . A A . 38 GLN CB 1 1
4 7938 1 1 38 GLN CD C 9.484 -16.715 -5.852 1.00 . A A . 38 GLN CD 1 1
4 7939 1 1 38 GLN CG C 8.367 -16.162 -4.955 1.00 . A A . 38 GLN CG 1 1
4 7940 1 1 38 GLN H H 8.006 -13.862 -3.283 1.00 . A A . 38 GLN H 1 1
4 7941 1 1 38 GLN HA H 5.933 -13.633 -5.230 1.00 . A A . 38 GLN HA 1 1
4 7942 1 1 38 GLN HB2 H 7.154 -15.285 -6.490 1.00 . A A . 38 GLN HB2 1 1
4 7943 1 1 38 GLN HB3 H 8.314 -14.179 -5.771 1.00 . A A . 38 GLN HB3 1 1
4 7944 1 1 38 GLN HE21 H 8.508 -16.232 -7.513 1.00 . A A . 38 GLN HE21 1 1
4 7945 1 1 38 GLN HE22 H 10.029 -17.008 -7.730 1.00 . A A . 38 GLN HE22 1 1
4 7946 1 1 38 GLN HG2 H 8.807 -15.855 -4.015 1.00 . A A . 38 GLN HG2 1 1
4 7947 1 1 38 GLN HG3 H 7.663 -16.966 -4.763 1.00 . A A . 38 GLN HG3 1 1
4 7948 1 1 38 GLN N N 7.068 -13.679 -3.493 1.00 . A A . 38 GLN N 1 1
4 7949 1 1 38 GLN NE2 N 9.326 -16.637 -7.163 1.00 . A A . 38 GLN NE2 1 1
4 7950 1 1 38 GLN O O 4.657 -15.910 -5.040 1.00 . A A . 38 GLN O 1 1
4 7951 1 1 38 GLN OE1 O 10.485 -17.227 -5.363 1.00 . A A . 38 GLN OE1 1 1
4 7952 1 1 39 ASN C C 3.286 -16.343 -2.087 1.00 . A A . 39 ASN C 1 1
4 7953 1 1 39 ASN CA C 4.639 -16.985 -2.436 1.00 . A A . 39 ASN CA 1 1
4 7954 1 1 39 ASN CB C 5.236 -17.673 -1.181 1.00 . A A . 39 ASN CB 1 1
4 7955 1 1 39 ASN CG C 6.529 -18.432 -1.472 1.00 . A A . 39 ASN CG 1 1
4 7956 1 1 39 ASN H H 6.292 -15.633 -2.402 1.00 . A A . 39 ASN H 1 1
4 7957 1 1 39 ASN HA H 4.479 -17.737 -3.205 1.00 . A A . 39 ASN HA 1 1
4 7958 1 1 39 ASN HB2 H 5.446 -16.916 -0.432 1.00 . A A . 39 ASN HB2 1 1
4 7959 1 1 39 ASN HB3 H 4.516 -18.375 -0.775 1.00 . A A . 39 ASN HB3 1 1
4 7960 1 1 39 ASN HD21 H 7.121 -18.222 0.403 1.00 . A A . 39 ASN HD21 1 1
4 7961 1 1 39 ASN HD22 H 8.204 -19.069 -0.640 1.00 . A A . 39 ASN HD22 1 1
4 7962 1 1 39 ASN N N 5.576 -15.969 -2.978 1.00 . A A . 39 ASN N 1 1
4 7963 1 1 39 ASN ND2 N 7.368 -18.591 -0.466 1.00 . A A . 39 ASN ND2 1 1
4 7964 1 1 39 ASN O O 2.224 -16.915 -2.350 1.00 . A A . 39 ASN O 1 1
4 7965 1 1 39 ASN OD1 O 6.766 -18.890 -2.588 1.00 . A A . 39 ASN OD1 1 1
4 7966 1 1 40 GLU C C 1.427 -13.732 -2.239 1.00 . A A . 40 GLU C 1 1
4 7967 1 1 40 GLU CA C 2.156 -14.402 -1.053 1.00 . A A . 40 GLU CA 1 1
4 7968 1 1 40 GLU CB C 2.569 -13.335 -0.010 1.00 . A A . 40 GLU CB 1 1
4 7969 1 1 40 GLU CD C 2.183 -14.797 2.070 1.00 . A A . 40 GLU CD 1 1
4 7970 1 1 40 GLU CG C 3.169 -13.903 1.293 1.00 . A A . 40 GLU CG 1 1
4 7971 1 1 40 GLU H H 4.233 -14.746 -1.341 1.00 . A A . 40 GLU H 1 1
4 7972 1 1 40 GLU HA H 1.479 -15.107 -0.576 1.00 . A A . 40 GLU HA 1 1
4 7973 1 1 40 GLU HB2 H 3.307 -12.674 -0.460 1.00 . A A . 40 GLU HB2 1 1
4 7974 1 1 40 GLU HB3 H 1.694 -12.741 0.249 1.00 . A A . 40 GLU HB3 1 1
4 7975 1 1 40 GLU HG2 H 4.057 -14.478 1.042 1.00 . A A . 40 GLU HG2 1 1
4 7976 1 1 40 GLU HG3 H 3.461 -13.077 1.930 1.00 . A A . 40 GLU HG3 1 1
4 7977 1 1 40 GLU N N 3.348 -15.147 -1.491 1.00 . A A . 40 GLU N 1 1
4 7978 1 1 40 GLU O O 0.190 -13.719 -2.297 1.00 . A A . 40 GLU O 1 1
4 7979 1 1 40 GLU OE1 O 1.218 -14.256 2.659 1.00 . A A . 40 GLU OE1 1 1
4 7980 1 1 40 GLU OE2 O 2.351 -16.037 2.083 1.00 . A A . 40 GLU OE2 1 1
4 7981 1 1 41 PHE C C 1.919 -12.958 -5.703 1.00 . A A . 41 PHE C 1 1
4 7982 1 1 41 PHE CA C 1.686 -12.345 -4.291 1.00 . A A . 41 PHE CA 1 1
4 7983 1 1 41 PHE CB C 2.349 -10.934 -4.200 1.00 . A A . 41 PHE CB 1 1
4 7984 1 1 41 PHE CD1 C 0.788 -9.514 -2.775 1.00 . A A . 41 PHE CD1 1 1
4 7985 1 1 41 PHE CD2 C 2.924 -10.088 -1.851 1.00 . A A . 41 PHE CD2 1 1
4 7986 1 1 41 PHE CE1 C 0.477 -8.821 -1.618 1.00 . A A . 41 PHE CE1 1 1
4 7987 1 1 41 PHE CE2 C 2.608 -9.394 -0.696 1.00 . A A . 41 PHE CE2 1 1
4 7988 1 1 41 PHE CG C 2.018 -10.159 -2.916 1.00 . A A . 41 PHE CG 1 1
4 7989 1 1 41 PHE CZ C 1.386 -8.762 -0.580 1.00 . A A . 41 PHE CZ 1 1
4 7990 1 1 41 PHE H H 3.177 -13.325 -3.119 1.00 . A A . 41 PHE H 1 1
4 7991 1 1 41 PHE HA H 0.614 -12.226 -4.155 1.00 . A A . 41 PHE HA 1 1
4 7992 1 1 41 PHE HB2 H 3.426 -11.046 -4.259 1.00 . A A . 41 PHE HB2 1 1
4 7993 1 1 41 PHE HB3 H 2.021 -10.334 -5.043 1.00 . A A . 41 PHE HB3 1 1
4 7994 1 1 41 PHE HD1 H 0.070 -9.555 -3.586 1.00 . A A . 41 PHE HD1 1 1
4 7995 1 1 41 PHE HD2 H 3.890 -10.575 -1.934 1.00 . A A . 41 PHE HD2 1 1
4 7996 1 1 41 PHE HE1 H -0.480 -8.324 -1.527 1.00 . A A . 41 PHE HE1 1 1
4 7997 1 1 41 PHE HE2 H 3.319 -9.348 0.120 1.00 . A A . 41 PHE HE2 1 1
4 7998 1 1 41 PHE HZ H 1.140 -8.221 0.325 1.00 . A A . 41 PHE HZ 1 1
4 7999 1 1 41 PHE N N 2.209 -13.184 -3.183 1.00 . A A . 41 PHE N 1 1
4 8000 1 1 41 PHE O O 1.915 -12.216 -6.669 1.00 . A A . 41 PHE O 1 1
4 8001 1 1 42 SER C C 1.528 -14.551 -8.349 1.00 . A A . 42 SER C 1 1
4 8002 1 1 42 SER CA C 2.372 -15.009 -7.122 1.00 . A A . 42 SER CA 1 1
4 8003 1 1 42 SER CB C 2.215 -16.542 -6.953 1.00 . A A . 42 SER CB 1 1
4 8004 1 1 42 SER H H 1.873 -14.853 -5.030 1.00 . A A . 42 SER H 1 1
4 8005 1 1 42 SER HA H 3.416 -14.793 -7.327 1.00 . A A . 42 SER HA 1 1
4 8006 1 1 42 SER HB2 H 2.889 -16.889 -6.180 1.00 . A A . 42 SER HB2 1 1
4 8007 1 1 42 SER HB3 H 1.198 -16.772 -6.661 1.00 . A A . 42 SER HB3 1 1
4 8008 1 1 42 SER HG H 1.697 -17.593 -8.530 1.00 . A A . 42 SER HG 1 1
4 8009 1 1 42 SER N N 2.027 -14.307 -5.825 1.00 . A A . 42 SER N 1 1
4 8010 1 1 42 SER O O 2.080 -14.214 -9.412 1.00 . A A . 42 SER O 1 1
4 8011 1 1 42 SER OG O 2.510 -17.245 -8.154 1.00 . A A . 42 SER OG 1 1
4 8012 1 1 43 GLY C C -0.724 -12.559 -9.426 1.00 . A A . 43 GLY C 1 1
4 8013 1 1 43 GLY CA C -0.722 -14.080 -9.245 1.00 . A A . 43 GLY CA 1 1
4 8014 1 1 43 GLY H H -0.176 -14.805 -7.320 1.00 . A A . 43 GLY H 1 1
4 8015 1 1 43 GLY HA2 H -0.440 -14.553 -10.181 1.00 . A A . 43 GLY HA2 1 1
4 8016 1 1 43 GLY HA3 H -1.725 -14.394 -8.991 1.00 . A A . 43 GLY HA3 1 1
4 8017 1 1 43 GLY N N 0.193 -14.526 -8.181 1.00 . A A . 43 GLY N 1 1
4 8018 1 1 43 GLY O O -0.854 -12.061 -10.543 1.00 . A A . 43 GLY O 1 1
4 8019 1 1 44 TRP C C 0.746 -9.825 -9.040 1.00 . A A . 44 TRP C 1 1
4 8020 1 1 44 TRP CA C -0.493 -10.360 -8.257 1.00 . A A . 44 TRP CA 1 1
4 8021 1 1 44 TRP CB C -0.491 -9.901 -6.766 1.00 . A A . 44 TRP CB 1 1
4 8022 1 1 44 TRP CD1 C -0.119 -7.582 -5.684 1.00 . A A . 44 TRP CD1 1 1
4 8023 1 1 44 TRP CD2 C -1.918 -7.674 -7.027 1.00 . A A . 44 TRP CD2 1 1
4 8024 1 1 44 TRP CE2 C -1.818 -6.381 -6.487 1.00 . A A . 44 TRP CE2 1 1
4 8025 1 1 44 TRP CE3 C -2.982 -7.953 -7.901 1.00 . A A . 44 TRP CE3 1 1
4 8026 1 1 44 TRP CG C -0.809 -8.439 -6.506 1.00 . A A . 44 TRP CG 1 1
4 8027 1 1 44 TRP CH2 C -3.758 -5.680 -7.636 1.00 . A A . 44 TRP CH2 1 1
4 8028 1 1 44 TRP CZ2 C -2.734 -5.380 -6.785 1.00 . A A . 44 TRP CZ2 1 1
4 8029 1 1 44 TRP CZ3 C -3.887 -6.952 -8.196 1.00 . A A . 44 TRP CZ3 1 1
4 8030 1 1 44 TRP H H -0.489 -12.351 -7.466 1.00 . A A . 44 TRP H 1 1
4 8031 1 1 44 TRP HA H -1.390 -9.982 -8.739 1.00 . A A . 44 TRP HA 1 1
4 8032 1 1 44 TRP HB2 H -1.229 -10.476 -6.225 1.00 . A A . 44 TRP HB2 1 1
4 8033 1 1 44 TRP HB3 H 0.485 -10.113 -6.339 1.00 . A A . 44 TRP HB3 1 1
4 8034 1 1 44 TRP HD1 H 0.774 -7.852 -5.139 1.00 . A A . 44 TRP HD1 1 1
4 8035 1 1 44 TRP HE1 H -0.393 -5.569 -5.169 1.00 . A A . 44 TRP HE1 1 1
4 8036 1 1 44 TRP HE3 H -3.095 -8.932 -8.345 1.00 . A A . 44 TRP HE3 1 1
4 8037 1 1 44 TRP HH2 H -4.491 -4.923 -7.892 1.00 . A A . 44 TRP HH2 1 1
4 8038 1 1 44 TRP HZ2 H -2.647 -4.389 -6.359 1.00 . A A . 44 TRP HZ2 1 1
4 8039 1 1 44 TRP HZ3 H -4.715 -7.153 -8.867 1.00 . A A . 44 TRP HZ3 1 1
4 8040 1 1 44 TRP N N -0.560 -11.842 -8.300 1.00 . A A . 44 TRP N 1 1
4 8041 1 1 44 TRP NE1 N -0.712 -6.350 -5.678 1.00 . A A . 44 TRP NE1 1 1
4 8042 1 1 44 TRP O O 0.696 -8.748 -9.648 1.00 . A A . 44 TRP O 1 1
4 8043 1 1 45 GLU C C 2.773 -10.601 -11.348 1.00 . A A . 45 GLU C 1 1
4 8044 1 1 45 GLU CA C 3.057 -10.372 -9.849 1.00 . A A . 45 GLU CA 1 1
4 8045 1 1 45 GLU CB C 4.214 -11.320 -9.441 1.00 . A A . 45 GLU CB 1 1
4 8046 1 1 45 GLU CD C 5.771 -12.273 -7.678 1.00 . A A . 45 GLU CD 1 1
4 8047 1 1 45 GLU CG C 4.631 -11.289 -7.964 1.00 . A A . 45 GLU CG 1 1
4 8048 1 1 45 GLU H H 1.823 -11.420 -8.479 1.00 . A A . 45 GLU H 1 1
4 8049 1 1 45 GLU HA H 3.367 -9.343 -9.690 1.00 . A A . 45 GLU HA 1 1
4 8050 1 1 45 GLU HB2 H 3.919 -12.340 -9.672 1.00 . A A . 45 GLU HB2 1 1
4 8051 1 1 45 GLU HB3 H 5.089 -11.074 -10.041 1.00 . A A . 45 GLU HB3 1 1
4 8052 1 1 45 GLU HG2 H 4.942 -10.282 -7.708 1.00 . A A . 45 GLU HG2 1 1
4 8053 1 1 45 GLU HG3 H 3.781 -11.558 -7.351 1.00 . A A . 45 GLU HG3 1 1
4 8054 1 1 45 GLU N N 1.838 -10.625 -9.040 1.00 . A A . 45 GLU N 1 1
4 8055 1 1 45 GLU O O 3.261 -9.859 -12.201 1.00 . A A . 45 GLU O 1 1
4 8056 1 1 45 GLU OE1 O 5.547 -13.498 -7.823 1.00 . A A . 45 GLU OE1 1 1
4 8057 1 1 45 GLU OE2 O 6.907 -11.840 -7.393 1.00 . A A . 45 GLU OE2 1 1
4 8058 1 1 46 SER C C 0.747 -10.928 -13.658 1.00 . A A . 46 SER C 1 1
4 8059 1 1 46 SER CA C 1.617 -12.038 -13.030 1.00 . A A . 46 SER CA 1 1
4 8060 1 1 46 SER CB C 0.866 -13.393 -13.044 1.00 . A A . 46 SER CB 1 1
4 8061 1 1 46 SER H H 1.730 -12.261 -10.910 1.00 . A A . 46 SER H 1 1
4 8062 1 1 46 SER HA H 2.526 -12.138 -13.615 1.00 . A A . 46 SER HA 1 1
4 8063 1 1 46 SER HB2 H 1.522 -14.171 -12.674 1.00 . A A . 46 SER HB2 1 1
4 8064 1 1 46 SER HB3 H -0.003 -13.331 -12.401 1.00 . A A . 46 SER HB3 1 1
4 8065 1 1 46 SER HG H -0.403 -13.319 -14.544 1.00 . A A . 46 SER HG 1 1
4 8066 1 1 46 SER N N 2.020 -11.680 -11.646 1.00 . A A . 46 SER N 1 1
4 8067 1 1 46 SER O O 0.913 -10.593 -14.832 1.00 . A A . 46 SER O 1 1
4 8068 1 1 46 SER OG O 0.435 -13.754 -14.355 1.00 . A A . 46 SER OG 1 1
4 8069 1 1 47 LYS C C -0.068 -7.973 -13.678 1.00 . A A . 47 LYS C 1 1
4 8070 1 1 47 LYS CA C -0.974 -9.175 -13.280 1.00 . A A . 47 LYS CA 1 1
4 8071 1 1 47 LYS CB C -1.944 -8.735 -12.147 1.00 . A A . 47 LYS CB 1 1
4 8072 1 1 47 LYS CD C -3.857 -10.423 -12.631 1.00 . A A . 47 LYS CD 1 1
4 8073 1 1 47 LYS CE C -4.911 -9.413 -13.114 1.00 . A A . 47 LYS CE 1 1
4 8074 1 1 47 LYS CG C -2.879 -9.832 -11.590 1.00 . A A . 47 LYS CG 1 1
4 8075 1 1 47 LYS H H -0.257 -10.671 -11.938 1.00 . A A . 47 LYS H 1 1
4 8076 1 1 47 LYS HA H -1.556 -9.481 -14.146 1.00 . A A . 47 LYS HA 1 1
4 8077 1 1 47 LYS HB2 H -1.350 -8.364 -11.318 1.00 . A A . 47 LYS HB2 1 1
4 8078 1 1 47 LYS HB3 H -2.560 -7.918 -12.518 1.00 . A A . 47 LYS HB3 1 1
4 8079 1 1 47 LYS HD2 H -3.290 -10.773 -13.489 1.00 . A A . 47 LYS HD2 1 1
4 8080 1 1 47 LYS HD3 H -4.366 -11.271 -12.181 1.00 . A A . 47 LYS HD3 1 1
4 8081 1 1 47 LYS HE2 H -4.408 -8.574 -13.578 1.00 . A A . 47 LYS HE2 1 1
4 8082 1 1 47 LYS HE3 H -5.544 -9.894 -13.850 1.00 . A A . 47 LYS HE3 1 1
4 8083 1 1 47 LYS HG2 H -2.268 -10.637 -11.204 1.00 . A A . 47 LYS HG2 1 1
4 8084 1 1 47 LYS HG3 H -3.454 -9.408 -10.769 1.00 . A A . 47 LYS HG3 1 1
4 8085 1 1 47 LYS HZ1 H -6.468 -8.221 -12.383 1.00 . A A . 47 LYS HZ1 1 1
4 8086 1 1 47 LYS HZ2 H -5.190 -8.412 -11.295 1.00 . A A . 47 LYS HZ2 1 1
4 8087 1 1 47 LYS HZ3 H -6.277 -9.678 -11.546 1.00 . A A . 47 LYS HZ3 1 1
4 8088 1 1 47 LYS N N -0.152 -10.332 -12.850 1.00 . A A . 47 LYS N 1 1
4 8089 1 1 47 LYS NZ N -5.767 -8.896 -12.009 1.00 . A A . 47 LYS NZ 1 1
4 8090 1 1 47 LYS O O -0.355 -7.255 -14.636 1.00 . A A . 47 LYS O 1 1
4 8091 1 1 48 LEU C C 2.869 -6.908 -14.407 1.00 . A A . 48 LEU C 1 1
4 8092 1 1 48 LEU CA C 1.990 -6.681 -13.137 1.00 . A A . 48 LEU CA 1 1
4 8093 1 1 48 LEU CB C 2.882 -6.517 -11.872 1.00 . A A . 48 LEU CB 1 1
4 8094 1 1 48 LEU CD1 C 2.823 -3.964 -11.734 1.00 . A A . 48 LEU CD1 1 1
4 8095 1 1 48 LEU CD2 C 4.747 -5.251 -10.642 1.00 . A A . 48 LEU CD2 1 1
4 8096 1 1 48 LEU CG C 3.732 -5.213 -11.807 1.00 . A A . 48 LEU CG 1 1
4 8097 1 1 48 LEU H H 1.200 -8.413 -12.188 1.00 . A A . 48 LEU H 1 1
4 8098 1 1 48 LEU HA H 1.411 -5.769 -13.272 1.00 . A A . 48 LEU HA 1 1
4 8099 1 1 48 LEU HB2 H 2.237 -6.548 -10.998 1.00 . A A . 48 LEU HB2 1 1
4 8100 1 1 48 LEU HB3 H 3.555 -7.367 -11.817 1.00 . A A . 48 LEU HB3 1 1
4 8101 1 1 48 LEU HD11 H 3.435 -3.075 -11.693 1.00 . A A . 48 LEU HD11 1 1
4 8102 1 1 48 LEU HD12 H 2.200 -4.011 -10.850 1.00 . A A . 48 LEU HD12 1 1
4 8103 1 1 48 LEU HD13 H 2.191 -3.918 -12.614 1.00 . A A . 48 LEU HD13 1 1
4 8104 1 1 48 LEU HD21 H 4.222 -5.355 -9.700 1.00 . A A . 48 LEU HD21 1 1
4 8105 1 1 48 LEU HD22 H 5.325 -4.335 -10.629 1.00 . A A . 48 LEU HD22 1 1
4 8106 1 1 48 LEU HD23 H 5.419 -6.090 -10.771 1.00 . A A . 48 LEU HD23 1 1
4 8107 1 1 48 LEU HG H 4.305 -5.131 -12.724 1.00 . A A . 48 LEU HG 1 1
4 8108 1 1 48 LEU N N 1.030 -7.787 -12.924 1.00 . A A . 48 LEU N 1 1
4 8109 1 1 48 LEU O O 2.988 -6.019 -15.252 1.00 . A A . 48 LEU O 1 1
4 8110 1 1 49 GLY C C 3.699 -8.624 -17.008 1.00 . A A . 49 GLY C 1 1
4 8111 1 1 49 GLY CA C 4.382 -8.466 -15.634 1.00 . A A . 49 GLY CA 1 1
4 8112 1 1 49 GLY H H 3.248 -8.796 -13.867 1.00 . A A . 49 GLY H 1 1
4 8113 1 1 49 GLY HA2 H 5.143 -7.697 -15.704 1.00 . A A . 49 GLY HA2 1 1
4 8114 1 1 49 GLY HA3 H 4.873 -9.400 -15.385 1.00 . A A . 49 GLY HA3 1 1
4 8115 1 1 49 GLY N N 3.454 -8.118 -14.530 1.00 . A A . 49 GLY N 1 1
4 8116 1 1 49 GLY O O 4.337 -8.452 -18.052 1.00 . A A . 49 GLY O 1 1
4 8117 1 1 50 ASN C C 0.959 -7.656 -18.546 1.00 . A A . 50 ASN C 1 1
4 8118 1 1 50 ASN CA C 1.553 -9.053 -18.224 1.00 . A A . 50 ASN CA 1 1
4 8119 1 1 50 ASN CB C 0.424 -10.110 -18.043 1.00 . A A . 50 ASN CB 1 1
4 8120 1 1 50 ASN CG C 0.961 -11.539 -17.860 1.00 . A A . 50 ASN CG 1 1
4 8121 1 1 50 ASN H H 1.995 -9.134 -16.113 1.00 . A A . 50 ASN H 1 1
4 8122 1 1 50 ASN HA H 2.186 -9.353 -19.054 1.00 . A A . 50 ASN HA 1 1
4 8123 1 1 50 ASN HB2 H -0.166 -9.848 -17.172 1.00 . A A . 50 ASN HB2 1 1
4 8124 1 1 50 ASN HB3 H -0.219 -10.100 -18.915 1.00 . A A . 50 ASN HB3 1 1
4 8125 1 1 50 ASN HD21 H -0.492 -11.982 -16.594 1.00 . A A . 50 ASN HD21 1 1
4 8126 1 1 50 ASN HD22 H 0.637 -13.244 -16.910 1.00 . A A . 50 ASN HD22 1 1
4 8127 1 1 50 ASN N N 2.400 -8.978 -16.994 1.00 . A A . 50 ASN N 1 1
4 8128 1 1 50 ASN ND2 N 0.299 -12.335 -17.043 1.00 . A A . 50 ASN ND2 1 1
4 8129 1 1 50 ASN O O 0.522 -7.389 -19.669 1.00 . A A . 50 ASN O 1 1
4 8130 1 1 50 ASN OD1 O 1.970 -11.922 -18.443 1.00 . A A . 50 ASN OD1 1 1
4 8131 1 1 51 GLY C C -0.971 -5.216 -17.524 1.00 . A A . 51 GLY C 1 1
4 8132 1 1 51 GLY CA C 0.542 -5.394 -17.638 1.00 . A A . 51 GLY CA 1 1
4 8133 1 1 51 GLY H H 1.207 -7.175 -16.647 1.00 . A A . 51 GLY H 1 1
4 8134 1 1 51 GLY HA2 H 1.018 -4.829 -16.848 1.00 . A A . 51 GLY HA2 1 1
4 8135 1 1 51 GLY HA3 H 0.876 -4.997 -18.592 1.00 . A A . 51 GLY HA3 1 1
4 8136 1 1 51 GLY N N 0.959 -6.796 -17.517 1.00 . A A . 51 GLY N 1 1
4 8137 1 1 51 GLY O O -1.539 -4.263 -18.061 1.00 . A A . 51 GLY O 1 1
4 8138 1 1 52 GLU C C -3.340 -4.972 -15.520 1.00 . A A . 52 GLU C 1 1
4 8139 1 1 52 GLU CA C -3.060 -6.123 -16.519 1.00 . A A . 52 GLU CA 1 1
4 8140 1 1 52 GLU CB C -3.491 -7.479 -15.904 1.00 . A A . 52 GLU CB 1 1
4 8141 1 1 52 GLU CD C -3.992 -8.809 -18.062 1.00 . A A . 52 GLU CD 1 1
4 8142 1 1 52 GLU CG C -3.171 -8.726 -16.764 1.00 . A A . 52 GLU CG 1 1
4 8143 1 1 52 GLU H H -1.110 -6.959 -16.559 1.00 . A A . 52 GLU H 1 1
4 8144 1 1 52 GLU HA H -3.615 -5.951 -17.436 1.00 . A A . 52 GLU HA 1 1
4 8145 1 1 52 GLU HB2 H -2.987 -7.605 -14.947 1.00 . A A . 52 GLU HB2 1 1
4 8146 1 1 52 GLU HB3 H -4.563 -7.453 -15.726 1.00 . A A . 52 GLU HB3 1 1
4 8147 1 1 52 GLU HG2 H -2.112 -8.713 -17.013 1.00 . A A . 52 GLU HG2 1 1
4 8148 1 1 52 GLU HG3 H -3.369 -9.614 -16.169 1.00 . A A . 52 GLU HG3 1 1
4 8149 1 1 52 GLU N N -1.622 -6.176 -16.849 1.00 . A A . 52 GLU N 1 1
4 8150 1 1 52 GLU O O -4.340 -4.259 -15.620 1.00 . A A . 52 GLU O 1 1
4 8151 1 1 52 GLU OE1 O -5.172 -9.222 -18.001 1.00 . A A . 52 GLU OE1 1 1
4 8152 1 1 52 GLU OE2 O -3.475 -8.452 -19.142 1.00 . A A . 52 GLU OE2 1 1
4 8153 1 1 53 ILE C C -1.227 -2.803 -13.714 1.00 . A A . 53 ILE C 1 1
4 8154 1 1 53 ILE CA C -2.459 -3.732 -13.546 1.00 . A A . 53 ILE CA 1 1
4 8155 1 1 53 ILE CB C -2.491 -4.306 -12.064 1.00 . A A . 53 ILE CB 1 1
4 8156 1 1 53 ILE CD1 C -1.062 -5.554 -10.280 1.00 . A A . 53 ILE CD1 1 1
4 8157 1 1 53 ILE CG1 C -1.136 -4.985 -11.684 1.00 . A A . 53 ILE CG1 1 1
4 8158 1 1 53 ILE CG2 C -3.674 -5.292 -11.878 1.00 . A A . 53 ILE CG2 1 1
4 8159 1 1 53 ILE H H -1.676 -5.449 -14.519 1.00 . A A . 53 ILE H 1 1
4 8160 1 1 53 ILE HA H -3.361 -3.143 -13.705 1.00 . A A . 53 ILE HA 1 1
4 8161 1 1 53 ILE HB H -2.661 -3.466 -11.391 1.00 . A A . 53 ILE HB 1 1
4 8162 1 1 53 ILE HD11 H -0.075 -5.955 -10.112 1.00 . A A . 53 ILE HD11 1 1
4 8163 1 1 53 ILE HD12 H -1.792 -6.344 -10.167 1.00 . A A . 53 ILE HD12 1 1
4 8164 1 1 53 ILE HD13 H -1.260 -4.774 -9.556 1.00 . A A . 53 ILE HD13 1 1
4 8165 1 1 53 ILE HG12 H -0.945 -5.799 -12.366 1.00 . A A . 53 ILE HG12 1 1
4 8166 1 1 53 ILE HG13 H -0.337 -4.260 -11.779 1.00 . A A . 53 ILE HG13 1 1
4 8167 1 1 53 ILE HG21 H -4.607 -4.797 -12.117 1.00 . A A . 53 ILE HG21 1 1
4 8168 1 1 53 ILE HG22 H -3.709 -5.634 -10.851 1.00 . A A . 53 ILE HG22 1 1
4 8169 1 1 53 ILE HG23 H -3.546 -6.147 -12.533 1.00 . A A . 53 ILE HG23 1 1
4 8170 1 1 53 ILE N N -2.420 -4.814 -14.550 1.00 . A A . 53 ILE N 1 1
4 8171 1 1 53 ILE O O -0.143 -3.261 -14.104 1.00 . A A . 53 ILE O 1 1
4 8172 1 1 54 THR C C 0.367 -0.777 -11.878 1.00 . A A . 54 THR C 1 1
4 8173 1 1 54 THR CA C -0.282 -0.551 -13.267 1.00 . A A . 54 THR CA 1 1
4 8174 1 1 54 THR CB C -0.724 0.950 -13.407 1.00 . A A . 54 THR CB 1 1
4 8175 1 1 54 THR CG2 C -1.815 1.329 -12.390 1.00 . A A . 54 THR CG2 1 1
4 8176 1 1 54 THR H H -2.314 -1.115 -13.569 1.00 . A A . 54 THR H 1 1
4 8177 1 1 54 THR HA H 0.467 -0.748 -14.029 1.00 . A A . 54 THR HA 1 1
4 8178 1 1 54 THR HB H -1.125 1.094 -14.405 1.00 . A A . 54 THR HB 1 1
4 8179 1 1 54 THR HG1 H 0.585 2.285 -14.074 1.00 . A A . 54 THR HG1 1 1
4 8180 1 1 54 THR HG21 H -1.436 1.203 -11.383 1.00 . A A . 54 THR HG21 1 1
4 8181 1 1 54 THR HG22 H -2.680 0.693 -12.527 1.00 . A A . 54 THR HG22 1 1
4 8182 1 1 54 THR HG23 H -2.106 2.362 -12.537 1.00 . A A . 54 THR HG23 1 1
4 8183 1 1 54 THR N N -1.413 -1.489 -13.492 1.00 . A A . 54 THR N 1 1
4 8184 1 1 54 THR O O -0.242 -1.399 -10.992 1.00 . A A . 54 THR O 1 1
4 8185 1 1 54 THR OG1 O 0.406 1.828 -13.241 1.00 . A A . 54 THR OG1 1 1
4 8186 1 1 55 VAL C C 1.610 0.327 -9.261 1.00 . A A . 55 VAL C 1 1
4 8187 1 1 55 VAL CA C 2.336 -0.411 -10.414 1.00 . A A . 55 VAL CA 1 1
4 8188 1 1 55 VAL CB C 3.833 0.068 -10.503 1.00 . A A . 55 VAL CB 1 1
4 8189 1 1 55 VAL CG1 C 4.620 -0.282 -9.205 1.00 . A A . 55 VAL CG1 1 1
4 8190 1 1 55 VAL CG2 C 4.532 -0.511 -11.753 1.00 . A A . 55 VAL CG2 1 1
4 8191 1 1 55 VAL H H 2.014 0.240 -12.423 1.00 . A A . 55 VAL H 1 1
4 8192 1 1 55 VAL HA H 2.339 -1.476 -10.185 1.00 . A A . 55 VAL HA 1 1
4 8193 1 1 55 VAL HB H 3.827 1.153 -10.602 1.00 . A A . 55 VAL HB 1 1
4 8194 1 1 55 VAL HG11 H 4.151 0.200 -8.353 1.00 . A A . 55 VAL HG11 1 1
4 8195 1 1 55 VAL HG12 H 5.642 0.070 -9.284 1.00 . A A . 55 VAL HG12 1 1
4 8196 1 1 55 VAL HG13 H 4.624 -1.355 -9.049 1.00 . A A . 55 VAL HG13 1 1
4 8197 1 1 55 VAL HG21 H 4.545 -1.593 -11.704 1.00 . A A . 55 VAL HG21 1 1
4 8198 1 1 55 VAL HG22 H 5.552 -0.145 -11.810 1.00 . A A . 55 VAL HG22 1 1
4 8199 1 1 55 VAL HG23 H 4.000 -0.202 -12.646 1.00 . A A . 55 VAL HG23 1 1
4 8200 1 1 55 VAL N N 1.598 -0.257 -11.691 1.00 . A A . 55 VAL N 1 1
4 8201 1 1 55 VAL O O 1.617 -0.149 -8.136 1.00 . A A . 55 VAL O 1 1
4 8202 1 1 56 LYS C C -0.998 1.271 -7.976 1.00 . A A . 56 LYS C 1 1
4 8203 1 1 56 LYS CA C 0.075 2.193 -8.618 1.00 . A A . 56 LYS CA 1 1
4 8204 1 1 56 LYS CB C -0.644 3.327 -9.381 1.00 . A A . 56 LYS CB 1 1
4 8205 1 1 56 LYS CD C -2.400 5.214 -9.298 1.00 . A A . 56 LYS CD 1 1
4 8206 1 1 56 LYS CE C -2.802 6.493 -8.553 1.00 . A A . 56 LYS CE 1 1
4 8207 1 1 56 LYS CG C -1.406 4.336 -8.497 1.00 . A A . 56 LYS CG 1 1
4 8208 1 1 56 LYS H H 1.151 1.916 -10.421 1.00 . A A . 56 LYS H 1 1
4 8209 1 1 56 LYS HA H 0.695 2.621 -7.841 1.00 . A A . 56 LYS HA 1 1
4 8210 1 1 56 LYS HB2 H 0.095 3.879 -9.949 1.00 . A A . 56 LYS HB2 1 1
4 8211 1 1 56 LYS HB3 H -1.345 2.881 -10.081 1.00 . A A . 56 LYS HB3 1 1
4 8212 1 1 56 LYS HD2 H -1.940 5.497 -10.237 1.00 . A A . 56 LYS HD2 1 1
4 8213 1 1 56 LYS HD3 H -3.294 4.630 -9.505 1.00 . A A . 56 LYS HD3 1 1
4 8214 1 1 56 LYS HE2 H -3.673 6.923 -9.022 1.00 . A A . 56 LYS HE2 1 1
4 8215 1 1 56 LYS HE3 H -3.037 6.253 -7.524 1.00 . A A . 56 LYS HE3 1 1
4 8216 1 1 56 LYS HG2 H -1.962 3.791 -7.740 1.00 . A A . 56 LYS HG2 1 1
4 8217 1 1 56 LYS HG3 H -0.679 4.978 -8.006 1.00 . A A . 56 LYS HG3 1 1
4 8218 1 1 56 LYS HZ1 H -1.932 8.283 -7.943 1.00 . A A . 56 LYS HZ1 1 1
4 8219 1 1 56 LYS HZ2 H -1.588 7.864 -9.543 1.00 . A A . 56 LYS HZ2 1 1
4 8220 1 1 56 LYS HZ3 H -0.814 7.058 -8.274 1.00 . A A . 56 LYS HZ3 1 1
4 8221 1 1 56 LYS N N 0.971 1.474 -9.563 1.00 . A A . 56 LYS N 1 1
4 8222 1 1 56 LYS NZ N -1.707 7.494 -8.573 1.00 . A A . 56 LYS NZ 1 1
4 8223 1 1 56 LYS O O -1.164 1.252 -6.750 1.00 . A A . 56 LYS O 1 1
4 8224 1 1 57 GLU C C -2.163 -1.642 -7.665 1.00 . A A . 57 GLU C 1 1
4 8225 1 1 57 GLU CA C -2.777 -0.420 -8.397 1.00 . A A . 57 GLU CA 1 1
4 8226 1 1 57 GLU CB C -3.612 -0.860 -9.631 1.00 . A A . 57 GLU CB 1 1
4 8227 1 1 57 GLU CD C -5.823 -1.841 -10.520 1.00 . A A . 57 GLU CD 1 1
4 8228 1 1 57 GLU CG C -4.890 -1.665 -9.305 1.00 . A A . 57 GLU CG 1 1
4 8229 1 1 57 GLU H H -1.555 0.602 -9.788 1.00 . A A . 57 GLU H 1 1
4 8230 1 1 57 GLU HA H -3.426 0.114 -7.706 1.00 . A A . 57 GLU HA 1 1
4 8231 1 1 57 GLU HB2 H -3.904 0.027 -10.183 1.00 . A A . 57 GLU HB2 1 1
4 8232 1 1 57 GLU HB3 H -2.981 -1.468 -10.275 1.00 . A A . 57 GLU HB3 1 1
4 8233 1 1 57 GLU HG2 H -4.599 -2.644 -8.934 1.00 . A A . 57 GLU HG2 1 1
4 8234 1 1 57 GLU HG3 H -5.437 -1.148 -8.523 1.00 . A A . 57 GLU HG3 1 1
4 8235 1 1 57 GLU N N -1.721 0.523 -8.830 1.00 . A A . 57 GLU N 1 1
4 8236 1 1 57 GLU O O -2.791 -2.221 -6.772 1.00 . A A . 57 GLU O 1 1
4 8237 1 1 57 GLU OE1 O -6.553 -0.884 -10.863 1.00 . A A . 57 GLU OE1 1 1
4 8238 1 1 57 GLU OE2 O -5.830 -2.918 -11.143 1.00 . A A . 57 GLU OE2 1 1
4 8239 1 1 58 PHE C C 0.129 -2.593 -5.869 1.00 . A A . 58 PHE C 1 1
4 8240 1 1 58 PHE CA C -0.112 -3.028 -7.347 1.00 . A A . 58 PHE CA 1 1
4 8241 1 1 58 PHE CB C 1.242 -3.285 -8.077 1.00 . A A . 58 PHE CB 1 1
4 8242 1 1 58 PHE CD1 C 2.867 -4.388 -6.439 1.00 . A A . 58 PHE CD1 1 1
4 8243 1 1 58 PHE CD2 C 1.901 -5.745 -8.154 1.00 . A A . 58 PHE CD2 1 1
4 8244 1 1 58 PHE CE1 C 3.542 -5.490 -5.955 1.00 . A A . 58 PHE CE1 1 1
4 8245 1 1 58 PHE CE2 C 2.585 -6.841 -7.669 1.00 . A A . 58 PHE CE2 1 1
4 8246 1 1 58 PHE CG C 2.027 -4.496 -7.549 1.00 . A A . 58 PHE CG 1 1
4 8247 1 1 58 PHE CZ C 3.399 -6.714 -6.570 1.00 . A A . 58 PHE CZ 1 1
4 8248 1 1 58 PHE H H -0.592 -1.638 -8.904 1.00 . A A . 58 PHE H 1 1
4 8249 1 1 58 PHE HA H -0.680 -3.953 -7.342 1.00 . A A . 58 PHE HA 1 1
4 8250 1 1 58 PHE HB2 H 1.044 -3.445 -9.132 1.00 . A A . 58 PHE HB2 1 1
4 8251 1 1 58 PHE HB3 H 1.872 -2.403 -7.981 1.00 . A A . 58 PHE HB3 1 1
4 8252 1 1 58 PHE HD1 H 2.982 -3.429 -5.949 1.00 . A A . 58 PHE HD1 1 1
4 8253 1 1 58 PHE HD2 H 1.264 -5.855 -9.025 1.00 . A A . 58 PHE HD2 1 1
4 8254 1 1 58 PHE HE1 H 4.192 -5.393 -5.091 1.00 . A A . 58 PHE HE1 1 1
4 8255 1 1 58 PHE HE2 H 2.475 -7.805 -8.151 1.00 . A A . 58 PHE HE2 1 1
4 8256 1 1 58 PHE HZ H 3.931 -7.578 -6.187 1.00 . A A . 58 PHE HZ 1 1
4 8257 1 1 58 PHE N N -0.929 -2.022 -8.069 1.00 . A A . 58 PHE N 1 1
4 8258 1 1 58 PHE O O -0.057 -3.393 -4.942 1.00 . A A . 58 PHE O 1 1
4 8259 1 1 59 ILE C C -0.515 -0.725 -3.474 1.00 . A A . 59 ILE C 1 1
4 8260 1 1 59 ILE CA C 0.766 -0.703 -4.347 1.00 . A A . 59 ILE CA 1 1
4 8261 1 1 59 ILE CB C 1.284 0.780 -4.485 1.00 . A A . 59 ILE CB 1 1
4 8262 1 1 59 ILE CD1 C 3.747 0.024 -4.791 1.00 . A A . 59 ILE CD1 1 1
4 8263 1 1 59 ILE CG1 C 2.596 0.854 -5.329 1.00 . A A . 59 ILE CG1 1 1
4 8264 1 1 59 ILE CG2 C 1.489 1.441 -3.106 1.00 . A A . 59 ILE CG2 1 1
4 8265 1 1 59 ILE H H 0.639 -0.750 -6.471 1.00 . A A . 59 ILE H 1 1
4 8266 1 1 59 ILE HA H 1.533 -1.292 -3.855 1.00 . A A . 59 ILE HA 1 1
4 8267 1 1 59 ILE HB H 0.512 1.346 -5.003 1.00 . A A . 59 ILE HB 1 1
4 8268 1 1 59 ILE HD11 H 3.468 -1.020 -4.780 1.00 . A A . 59 ILE HD11 1 1
4 8269 1 1 59 ILE HD12 H 3.986 0.348 -3.788 1.00 . A A . 59 ILE HD12 1 1
4 8270 1 1 59 ILE HD13 H 4.608 0.160 -5.427 1.00 . A A . 59 ILE HD13 1 1
4 8271 1 1 59 ILE HG12 H 2.397 0.510 -6.333 1.00 . A A . 59 ILE HG12 1 1
4 8272 1 1 59 ILE HG13 H 2.932 1.884 -5.379 1.00 . A A . 59 ILE HG13 1 1
4 8273 1 1 59 ILE HG21 H 0.551 1.461 -2.564 1.00 . A A . 59 ILE HG21 1 1
4 8274 1 1 59 ILE HG22 H 1.843 2.457 -3.234 1.00 . A A . 59 ILE HG22 1 1
4 8275 1 1 59 ILE HG23 H 2.216 0.878 -2.537 1.00 . A A . 59 ILE HG23 1 1
4 8276 1 1 59 ILE N N 0.521 -1.311 -5.681 1.00 . A A . 59 ILE N 1 1
4 8277 1 1 59 ILE O O -0.457 -0.976 -2.261 1.00 . A A . 59 ILE O 1 1
4 8278 1 1 60 GLU C C -3.213 -1.986 -2.897 1.00 . A A . 60 GLU C 1 1
4 8279 1 1 60 GLU CA C -2.985 -0.568 -3.492 1.00 . A A . 60 GLU CA 1 1
4 8280 1 1 60 GLU CB C -4.073 -0.218 -4.529 1.00 . A A . 60 GLU CB 1 1
4 8281 1 1 60 GLU CD C -6.559 0.143 -5.023 1.00 . A A . 60 GLU CD 1 1
4 8282 1 1 60 GLU CG C -5.517 -0.347 -4.012 1.00 . A A . 60 GLU CG 1 1
4 8283 1 1 60 GLU H H -1.596 -0.106 -5.032 1.00 . A A . 60 GLU H 1 1
4 8284 1 1 60 GLU HA H -3.027 0.160 -2.685 1.00 . A A . 60 GLU HA 1 1
4 8285 1 1 60 GLU HB2 H -3.921 0.805 -4.854 1.00 . A A . 60 GLU HB2 1 1
4 8286 1 1 60 GLU HB3 H -3.958 -0.871 -5.391 1.00 . A A . 60 GLU HB3 1 1
4 8287 1 1 60 GLU HG2 H -5.715 -1.393 -3.790 1.00 . A A . 60 GLU HG2 1 1
4 8288 1 1 60 GLU HG3 H -5.610 0.226 -3.093 1.00 . A A . 60 GLU HG3 1 1
4 8289 1 1 60 GLU N N -1.656 -0.445 -4.115 1.00 . A A . 60 GLU N 1 1
4 8290 1 1 60 GLU O O -3.579 -2.115 -1.729 1.00 . A A . 60 GLU O 1 1
4 8291 1 1 60 GLU OE1 O -6.757 -0.533 -6.056 1.00 . A A . 60 GLU OE1 1 1
4 8292 1 1 60 GLU OE2 O -7.173 1.207 -4.799 1.00 . A A . 60 GLU OE2 1 1
4 8293 1 1 61 GLY C C -2.091 -4.769 -2.060 1.00 . A A . 61 GLY C 1 1
4 8294 1 1 61 GLY CA C -3.012 -4.439 -3.250 1.00 . A A . 61 GLY CA 1 1
4 8295 1 1 61 GLY H H -2.798 -2.869 -4.662 1.00 . A A . 61 GLY H 1 1
4 8296 1 1 61 GLY HA2 H -4.034 -4.675 -2.983 1.00 . A A . 61 GLY HA2 1 1
4 8297 1 1 61 GLY HA3 H -2.727 -5.072 -4.081 1.00 . A A . 61 GLY HA3 1 1
4 8298 1 1 61 GLY N N -2.961 -3.035 -3.711 1.00 . A A . 61 GLY N 1 1
4 8299 1 1 61 GLY O O -2.392 -5.671 -1.274 1.00 . A A . 61 GLY O 1 1
4 8300 1 1 62 LEU C C -0.666 -3.565 0.503 1.00 . A A . 62 LEU C 1 1
4 8301 1 1 62 LEU CA C -0.039 -4.162 -0.786 1.00 . A A . 62 LEU CA 1 1
4 8302 1 1 62 LEU CB C 1.322 -3.479 -1.100 1.00 . A A . 62 LEU CB 1 1
4 8303 1 1 62 LEU CD1 C 3.408 -3.250 -2.574 1.00 . A A . 62 LEU CD1 1 1
4 8304 1 1 62 LEU CD2 C 2.097 -5.459 -2.547 1.00 . A A . 62 LEU CD2 1 1
4 8305 1 1 62 LEU CG C 2.020 -3.916 -2.427 1.00 . A A . 62 LEU CG 1 1
4 8306 1 1 62 LEU H H -0.752 -3.391 -2.644 1.00 . A A . 62 LEU H 1 1
4 8307 1 1 62 LEU HA H 0.135 -5.222 -0.622 1.00 . A A . 62 LEU HA 1 1
4 8308 1 1 62 LEU HB2 H 1.162 -2.404 -1.141 1.00 . A A . 62 LEU HB2 1 1
4 8309 1 1 62 LEU HB3 H 2.001 -3.686 -0.277 1.00 . A A . 62 LEU HB3 1 1
4 8310 1 1 62 LEU HD11 H 3.297 -2.173 -2.537 1.00 . A A . 62 LEU HD11 1 1
4 8311 1 1 62 LEU HD12 H 3.847 -3.524 -3.525 1.00 . A A . 62 LEU HD12 1 1
4 8312 1 1 62 LEU HD13 H 4.060 -3.572 -1.771 1.00 . A A . 62 LEU HD13 1 1
4 8313 1 1 62 LEU HD21 H 2.665 -5.869 -1.719 1.00 . A A . 62 LEU HD21 1 1
4 8314 1 1 62 LEU HD22 H 2.573 -5.731 -3.477 1.00 . A A . 62 LEU HD22 1 1
4 8315 1 1 62 LEU HD23 H 1.096 -5.874 -2.533 1.00 . A A . 62 LEU HD23 1 1
4 8316 1 1 62 LEU HG H 1.417 -3.561 -3.259 1.00 . A A . 62 LEU HG 1 1
4 8317 1 1 62 LEU N N -0.967 -4.034 -1.937 1.00 . A A . 62 LEU N 1 1
4 8318 1 1 62 LEU O O -0.477 -4.098 1.603 1.00 . A A . 62 LEU O 1 1
4 8319 1 1 63 GLY C C -3.427 -2.795 1.816 1.00 . A A . 63 GLY C 1 1
4 8320 1 1 63 GLY CA C -2.234 -1.893 1.433 1.00 . A A . 63 GLY CA 1 1
4 8321 1 1 63 GLY H H -1.344 -1.962 -0.499 1.00 . A A . 63 GLY H 1 1
4 8322 1 1 63 GLY HA2 H -1.613 -1.732 2.307 1.00 . A A . 63 GLY HA2 1 1
4 8323 1 1 63 GLY HA3 H -2.621 -0.935 1.111 1.00 . A A . 63 GLY HA3 1 1
4 8324 1 1 63 GLY N N -1.403 -2.448 0.349 1.00 . A A . 63 GLY N 1 1
4 8325 1 1 63 GLY O O -3.920 -2.744 2.947 1.00 . A A . 63 GLY O 1 1
4 8326 1 1 64 TYR C C -4.389 -5.953 1.678 1.00 . A A . 64 TYR C 1 1
4 8327 1 1 64 TYR CA C -4.956 -4.635 1.070 1.00 . A A . 64 TYR CA 1 1
4 8328 1 1 64 TYR CB C -5.694 -4.944 -0.274 1.00 . A A . 64 TYR CB 1 1
4 8329 1 1 64 TYR CD1 C -6.405 -2.492 -0.632 1.00 . A A . 64 TYR CD1 1 1
4 8330 1 1 64 TYR CD2 C -7.862 -4.203 -1.434 1.00 . A A . 64 TYR CD2 1 1
4 8331 1 1 64 TYR CE1 C -7.283 -1.529 -1.098 1.00 . A A . 64 TYR CE1 1 1
4 8332 1 1 64 TYR CE2 C -8.739 -3.240 -1.904 1.00 . A A . 64 TYR CE2 1 1
4 8333 1 1 64 TYR CG C -6.670 -3.853 -0.787 1.00 . A A . 64 TYR CG 1 1
4 8334 1 1 64 TYR CZ C -8.443 -1.905 -1.733 1.00 . A A . 64 TYR CZ 1 1
4 8335 1 1 64 TYR H H -3.504 -3.537 -0.045 1.00 . A A . 64 TYR H 1 1
4 8336 1 1 64 TYR HA H -5.675 -4.221 1.772 1.00 . A A . 64 TYR HA 1 1
4 8337 1 1 64 TYR HB2 H -4.953 -5.101 -1.046 1.00 . A A . 64 TYR HB2 1 1
4 8338 1 1 64 TYR HB3 H -6.263 -5.865 -0.155 1.00 . A A . 64 TYR HB3 1 1
4 8339 1 1 64 TYR HD1 H -5.491 -2.186 -0.133 1.00 . A A . 64 TYR HD1 1 1
4 8340 1 1 64 TYR HD2 H -8.099 -5.254 -1.571 1.00 . A A . 64 TYR HD2 1 1
4 8341 1 1 64 TYR HE1 H -7.049 -0.478 -0.965 1.00 . A A . 64 TYR HE1 1 1
4 8342 1 1 64 TYR HE2 H -9.655 -3.539 -2.399 1.00 . A A . 64 TYR HE2 1 1
4 8343 1 1 64 TYR HH H -8.830 -0.301 -2.742 1.00 . A A . 64 TYR HH 1 1
4 8344 1 1 64 TYR N N -3.891 -3.616 0.852 1.00 . A A . 64 TYR N 1 1
4 8345 1 1 64 TYR O O -5.155 -6.880 1.971 1.00 . A A . 64 TYR O 1 1
4 8346 1 1 64 TYR OH O -9.312 -0.940 -2.204 1.00 . A A . 64 TYR OH 1 1
4 8347 1 1 65 SER C C -2.452 -7.271 3.959 1.00 . A A . 65 SER C 1 1
4 8348 1 1 65 SER CA C -2.381 -7.235 2.416 1.00 . A A . 65 SER CA 1 1
4 8349 1 1 65 SER CB C -0.901 -7.287 1.977 1.00 . A A . 65 SER CB 1 1
4 8350 1 1 65 SER H H -2.503 -5.254 1.632 1.00 . A A . 65 SER H 1 1
4 8351 1 1 65 SER HA H -2.886 -8.112 2.020 1.00 . A A . 65 SER HA 1 1
4 8352 1 1 65 SER HB2 H -0.847 -7.373 0.898 1.00 . A A . 65 SER HB2 1 1
4 8353 1 1 65 SER HB3 H -0.399 -6.379 2.284 1.00 . A A . 65 SER HB3 1 1
4 8354 1 1 65 SER HG H -0.408 -9.188 2.030 1.00 . A A . 65 SER HG 1 1
4 8355 1 1 65 SER N N -3.052 -6.032 1.861 1.00 . A A . 65 SER N 1 1
4 8356 1 1 65 SER O O -2.068 -6.305 4.629 1.00 . A A . 65 SER O 1 1
4 8357 1 1 65 SER OG O -0.222 -8.399 2.551 1.00 . A A . 65 SER OG 1 1
4 8358 1 1 66 ASN C C -1.628 -8.521 6.699 1.00 . A A . 66 ASN C 1 1
4 8359 1 1 66 ASN CA C -2.995 -8.675 5.969 1.00 . A A . 66 ASN CA 1 1
4 8360 1 1 66 ASN CB C -3.591 -10.093 6.219 1.00 . A A . 66 ASN CB 1 1
4 8361 1 1 66 ASN CG C -3.883 -10.394 7.696 1.00 . A A . 66 ASN CG 1 1
4 8362 1 1 66 ASN H H -3.145 -9.152 3.900 1.00 . A A . 66 ASN H 1 1
4 8363 1 1 66 ASN HA H -3.685 -7.936 6.369 1.00 . A A . 66 ASN HA 1 1
4 8364 1 1 66 ASN HB2 H -4.516 -10.184 5.667 1.00 . A A . 66 ASN HB2 1 1
4 8365 1 1 66 ASN HB3 H -2.898 -10.837 5.847 1.00 . A A . 66 ASN HB3 1 1
4 8366 1 1 66 ASN HD21 H -2.096 -11.210 7.940 1.00 . A A . 66 ASN HD21 1 1
4 8367 1 1 66 ASN HD22 H -3.100 -11.174 9.338 1.00 . A A . 66 ASN HD22 1 1
4 8368 1 1 66 ASN N N -2.886 -8.432 4.507 1.00 . A A . 66 ASN N 1 1
4 8369 1 1 66 ASN ND2 N -2.930 -10.991 8.393 1.00 . A A . 66 ASN ND2 1 1
4 8370 1 1 66 ASN O O -1.594 -8.369 7.922 1.00 . A A . 66 ASN O 1 1
4 8371 1 1 66 ASN OD1 O -4.957 -10.103 8.203 1.00 . A A . 66 ASN OD1 1 1
4 8372 1 1 67 LEU C C 0.969 -6.934 7.143 1.00 . A A . 67 LEU C 1 1
4 8373 1 1 67 LEU CA C 0.842 -8.344 6.499 1.00 . A A . 67 LEU CA 1 1
4 8374 1 1 67 LEU CB C 1.922 -8.580 5.412 1.00 . A A . 67 LEU CB 1 1
4 8375 1 1 67 LEU CD1 C 3.753 -9.263 7.101 1.00 . A A . 67 LEU CD1 1 1
4 8376 1 1 67 LEU CD2 C 4.384 -8.740 4.704 1.00 . A A . 67 LEU CD2 1 1
4 8377 1 1 67 LEU CG C 3.417 -8.412 5.860 1.00 . A A . 67 LEU CG 1 1
4 8378 1 1 67 LEU H H -0.597 -8.722 4.980 1.00 . A A . 67 LEU H 1 1
4 8379 1 1 67 LEU HA H 0.977 -9.090 7.282 1.00 . A A . 67 LEU HA 1 1
4 8380 1 1 67 LEU HB2 H 1.792 -9.586 5.025 1.00 . A A . 67 LEU HB2 1 1
4 8381 1 1 67 LEU HB3 H 1.734 -7.885 4.602 1.00 . A A . 67 LEU HB3 1 1
4 8382 1 1 67 LEU HD11 H 3.135 -8.953 7.935 1.00 . A A . 67 LEU HD11 1 1
4 8383 1 1 67 LEU HD12 H 4.792 -9.127 7.367 1.00 . A A . 67 LEU HD12 1 1
4 8384 1 1 67 LEU HD13 H 3.572 -10.312 6.893 1.00 . A A . 67 LEU HD13 1 1
4 8385 1 1 67 LEU HD21 H 5.406 -8.584 5.032 1.00 . A A . 67 LEU HD21 1 1
4 8386 1 1 67 LEU HD22 H 4.181 -8.091 3.862 1.00 . A A . 67 LEU HD22 1 1
4 8387 1 1 67 LEU HD23 H 4.259 -9.772 4.399 1.00 . A A . 67 LEU HD23 1 1
4 8388 1 1 67 LEU HG H 3.580 -7.376 6.133 1.00 . A A . 67 LEU HG 1 1
4 8389 1 1 67 LEU N N -0.507 -8.556 5.941 1.00 . A A . 67 LEU N 1 1
4 8390 1 1 67 LEU O O 1.278 -6.836 8.329 1.00 . A A . 67 LEU O 1 1
4 8391 1 1 68 TYR C C -0.392 -4.295 8.053 1.00 . A A . 68 TYR C 1 1
4 8392 1 1 68 TYR CA C 0.667 -4.463 6.933 1.00 . A A . 68 TYR CA 1 1
4 8393 1 1 68 TYR CB C 0.388 -3.453 5.784 1.00 . A A . 68 TYR CB 1 1
4 8394 1 1 68 TYR CD1 C 1.819 -1.410 6.338 1.00 . A A . 68 TYR CD1 1 1
4 8395 1 1 68 TYR CD2 C -0.560 -1.131 6.361 1.00 . A A . 68 TYR CD2 1 1
4 8396 1 1 68 TYR CE1 C 1.977 -0.079 6.679 1.00 . A A . 68 TYR CE1 1 1
4 8397 1 1 68 TYR CE2 C -0.400 0.201 6.703 1.00 . A A . 68 TYR CE2 1 1
4 8398 1 1 68 TYR CG C 0.550 -1.969 6.170 1.00 . A A . 68 TYR CG 1 1
4 8399 1 1 68 TYR CZ C 0.870 0.720 6.861 1.00 . A A . 68 TYR CZ 1 1
4 8400 1 1 68 TYR H H 0.637 -5.917 5.404 1.00 . A A . 68 TYR H 1 1
4 8401 1 1 68 TYR HA H 1.647 -4.254 7.350 1.00 . A A . 68 TYR HA 1 1
4 8402 1 1 68 TYR HB2 H 1.070 -3.654 4.971 1.00 . A A . 68 TYR HB2 1 1
4 8403 1 1 68 TYR HB3 H -0.625 -3.600 5.424 1.00 . A A . 68 TYR HB3 1 1
4 8404 1 1 68 TYR HD1 H 2.695 -2.034 6.198 1.00 . A A . 68 TYR HD1 1 1
4 8405 1 1 68 TYR HD2 H -1.556 -1.539 6.237 1.00 . A A . 68 TYR HD2 1 1
4 8406 1 1 68 TYR HE1 H 2.972 0.329 6.801 1.00 . A A . 68 TYR HE1 1 1
4 8407 1 1 68 TYR HE2 H -1.271 0.831 6.846 1.00 . A A . 68 TYR HE2 1 1
4 8408 1 1 68 TYR HH H 0.370 2.291 7.855 1.00 . A A . 68 TYR HH 1 1
4 8409 1 1 68 TYR N N 0.712 -5.847 6.377 1.00 . A A . 68 TYR N 1 1
4 8410 1 1 68 TYR O O -0.162 -3.567 9.023 1.00 . A A . 68 TYR O 1 1
4 8411 1 1 68 TYR OH O 1.034 2.045 7.204 1.00 . A A . 68 TYR OH 1 1
4 8412 1 1 69 LEU C C -2.234 -5.442 10.281 1.00 . A A . 69 LEU C 1 1
4 8413 1 1 69 LEU CA C -2.653 -4.903 8.884 1.00 . A A . 69 LEU CA 1 1
4 8414 1 1 69 LEU CB C -3.915 -5.650 8.354 1.00 . A A . 69 LEU CB 1 1
4 8415 1 1 69 LEU CD1 C -5.450 -3.621 8.108 1.00 . A A . 69 LEU CD1 1 1
4 8416 1 1 69 LEU CD2 C -4.137 -4.419 6.093 1.00 . A A . 69 LEU CD2 1 1
4 8417 1 1 69 LEU CG C -4.850 -4.842 7.394 1.00 . A A . 69 LEU CG 1 1
4 8418 1 1 69 LEU H H -1.663 -5.522 7.095 1.00 . A A . 69 LEU H 1 1
4 8419 1 1 69 LEU HA H -2.902 -3.851 8.997 1.00 . A A . 69 LEU HA 1 1
4 8420 1 1 69 LEU HB2 H -3.583 -6.542 7.836 1.00 . A A . 69 LEU HB2 1 1
4 8421 1 1 69 LEU HB3 H -4.513 -5.972 9.202 1.00 . A A . 69 LEU HB3 1 1
4 8422 1 1 69 LEU HD11 H -5.986 -3.939 8.991 1.00 . A A . 69 LEU HD11 1 1
4 8423 1 1 69 LEU HD12 H -6.139 -3.116 7.443 1.00 . A A . 69 LEU HD12 1 1
4 8424 1 1 69 LEU HD13 H -4.665 -2.927 8.396 1.00 . A A . 69 LEU HD13 1 1
4 8425 1 1 69 LEU HD21 H -3.792 -5.301 5.571 1.00 . A A . 69 LEU HD21 1 1
4 8426 1 1 69 LEU HD22 H -3.288 -3.787 6.324 1.00 . A A . 69 LEU HD22 1 1
4 8427 1 1 69 LEU HD23 H -4.825 -3.877 5.456 1.00 . A A . 69 LEU HD23 1 1
4 8428 1 1 69 LEU HG H -5.681 -5.477 7.115 1.00 . A A . 69 LEU HG 1 1
4 8429 1 1 69 LEU N N -1.546 -4.969 7.899 1.00 . A A . 69 LEU N 1 1
4 8430 1 1 69 LEU O O -2.484 -4.797 11.300 1.00 . A A . 69 LEU O 1 1
4 8431 1 1 70 LYS C C 0.079 -6.364 12.188 1.00 . A A . 70 LYS C 1 1
4 8432 1 1 70 LYS CA C -1.116 -7.182 11.607 1.00 . A A . 70 LYS CA 1 1
4 8433 1 1 70 LYS CB C -0.746 -8.689 11.488 1.00 . A A . 70 LYS CB 1 1
4 8434 1 1 70 LYS CD C 0.963 -10.479 10.779 1.00 . A A . 70 LYS CD 1 1
4 8435 1 1 70 LYS CE C 2.331 -10.739 10.132 1.00 . A A . 70 LYS CE 1 1
4 8436 1 1 70 LYS CG C 0.530 -8.996 10.678 1.00 . A A . 70 LYS CG 1 1
4 8437 1 1 70 LYS H H -1.615 -7.182 9.530 1.00 . A A . 70 LYS H 1 1
4 8438 1 1 70 LYS HA H -1.938 -7.101 12.321 1.00 . A A . 70 LYS HA 1 1
4 8439 1 1 70 LYS HB2 H -0.616 -9.091 12.489 1.00 . A A . 70 LYS HB2 1 1
4 8440 1 1 70 LYS HB3 H -1.577 -9.211 11.022 1.00 . A A . 70 LYS HB3 1 1
4 8441 1 1 70 LYS HD2 H 1.022 -10.759 11.825 1.00 . A A . 70 LYS HD2 1 1
4 8442 1 1 70 LYS HD3 H 0.219 -11.099 10.287 1.00 . A A . 70 LYS HD3 1 1
4 8443 1 1 70 LYS HE2 H 2.274 -10.507 9.077 1.00 . A A . 70 LYS HE2 1 1
4 8444 1 1 70 LYS HE3 H 3.072 -10.098 10.597 1.00 . A A . 70 LYS HE3 1 1
4 8445 1 1 70 LYS HG2 H 0.351 -8.755 9.635 1.00 . A A . 70 LYS HG2 1 1
4 8446 1 1 70 LYS HG3 H 1.336 -8.370 11.052 1.00 . A A . 70 LYS HG3 1 1
4 8447 1 1 70 LYS HZ1 H 2.094 -12.780 9.788 1.00 . A A . 70 LYS HZ1 1 1
4 8448 1 1 70 LYS HZ2 H 2.789 -12.411 11.281 1.00 . A A . 70 LYS HZ2 1 1
4 8449 1 1 70 LYS HZ3 H 3.710 -12.283 9.871 1.00 . A A . 70 LYS HZ3 1 1
4 8450 1 1 70 LYS N N -1.626 -6.635 10.332 1.00 . A A . 70 LYS N 1 1
4 8451 1 1 70 LYS NZ N 2.763 -12.151 10.277 1.00 . A A . 70 LYS NZ 1 1
4 8452 1 1 70 LYS O O 0.233 -6.301 13.414 1.00 . A A . 70 LYS O 1 1
4 8453 1 1 71 GLU C C 1.850 -3.513 12.158 1.00 . A A . 71 GLU C 1 1
4 8454 1 1 71 GLU CA C 2.128 -5.005 11.804 1.00 . A A . 71 GLU CA 1 1
4 8455 1 1 71 GLU CB C 3.234 -5.082 10.716 1.00 . A A . 71 GLU CB 1 1
4 8456 1 1 71 GLU CD C 4.338 -7.314 11.421 1.00 . A A . 71 GLU CD 1 1
4 8457 1 1 71 GLU CG C 3.650 -6.513 10.305 1.00 . A A . 71 GLU CG 1 1
4 8458 1 1 71 GLU H H 0.798 -5.831 10.358 1.00 . A A . 71 GLU H 1 1
4 8459 1 1 71 GLU HA H 2.498 -5.509 12.693 1.00 . A A . 71 GLU HA 1 1
4 8460 1 1 71 GLU HB2 H 2.873 -4.574 9.824 1.00 . A A . 71 GLU HB2 1 1
4 8461 1 1 71 GLU HB3 H 4.115 -4.560 11.076 1.00 . A A . 71 GLU HB3 1 1
4 8462 1 1 71 GLU HG2 H 2.763 -7.049 9.983 1.00 . A A . 71 GLU HG2 1 1
4 8463 1 1 71 GLU HG3 H 4.329 -6.443 9.461 1.00 . A A . 71 GLU HG3 1 1
4 8464 1 1 71 GLU N N 0.926 -5.741 11.326 1.00 . A A . 71 GLU N 1 1
4 8465 1 1 71 GLU O O 2.055 -3.112 13.305 1.00 . A A . 71 GLU O 1 1
4 8466 1 1 71 GLU OE1 O 5.550 -7.112 11.643 1.00 . A A . 71 GLU OE1 1 1
4 8467 1 1 71 GLU OE2 O 3.687 -8.160 12.070 1.00 . A A . 71 GLU OE2 1 1
4 8468 1 1 72 PHE C C -0.406 -0.913 11.342 1.00 . A A . 72 PHE C 1 1
4 8469 1 1 72 PHE CA C 1.111 -1.240 11.428 1.00 . A A . 72 PHE CA 1 1
4 8470 1 1 72 PHE CB C 1.918 -0.378 10.411 1.00 . A A . 72 PHE CB 1 1
4 8471 1 1 72 PHE CD1 C 4.248 0.059 11.337 1.00 . A A . 72 PHE CD1 1 1
4 8472 1 1 72 PHE CD2 C 4.043 -1.501 9.531 1.00 . A A . 72 PHE CD2 1 1
4 8473 1 1 72 PHE CE1 C 5.617 -0.149 11.357 1.00 . A A . 72 PHE CE1 1 1
4 8474 1 1 72 PHE CE2 C 5.412 -1.708 9.554 1.00 . A A . 72 PHE CE2 1 1
4 8475 1 1 72 PHE CG C 3.434 -0.614 10.429 1.00 . A A . 72 PHE CG 1 1
4 8476 1 1 72 PHE CZ C 6.199 -1.029 10.465 1.00 . A A . 72 PHE CZ 1 1
4 8477 1 1 72 PHE H H 1.395 -2.980 10.252 1.00 . A A . 72 PHE H 1 1
4 8478 1 1 72 PHE HA H 1.446 -0.985 12.429 1.00 . A A . 72 PHE HA 1 1
4 8479 1 1 72 PHE HB2 H 1.556 -0.590 9.409 1.00 . A A . 72 PHE HB2 1 1
4 8480 1 1 72 PHE HB3 H 1.742 0.674 10.617 1.00 . A A . 72 PHE HB3 1 1
4 8481 1 1 72 PHE HD1 H 3.801 0.751 12.043 1.00 . A A . 72 PHE HD1 1 1
4 8482 1 1 72 PHE HD2 H 3.430 -2.036 8.813 1.00 . A A . 72 PHE HD2 1 1
4 8483 1 1 72 PHE HE1 H 6.235 0.382 12.070 1.00 . A A . 72 PHE HE1 1 1
4 8484 1 1 72 PHE HE2 H 5.869 -2.398 8.854 1.00 . A A . 72 PHE HE2 1 1
4 8485 1 1 72 PHE HZ H 7.271 -1.190 10.482 1.00 . A A . 72 PHE HZ 1 1
4 8486 1 1 72 PHE N N 1.397 -2.685 11.184 1.00 . A A . 72 PHE N 1 1
4 8487 1 1 72 PHE O O -0.833 -0.089 10.522 1.00 . A A . 72 PHE O 1 1
4 8488 1 1 73 TYR C C -3.214 -1.911 13.626 1.00 . A A . 73 TYR C 1 1
4 8489 1 1 73 TYR CA C -2.661 -1.298 12.324 1.00 . A A . 73 TYR CA 1 1
4 8490 1 1 73 TYR CB C -3.415 -1.849 11.074 1.00 . A A . 73 TYR CB 1 1
4 8491 1 1 73 TYR CD1 C -5.743 -2.799 11.638 1.00 . A A . 73 TYR CD1 1 1
4 8492 1 1 73 TYR CD2 C -5.618 -0.650 10.605 1.00 . A A . 73 TYR CD2 1 1
4 8493 1 1 73 TYR CE1 C -7.124 -2.710 11.660 1.00 . A A . 73 TYR CE1 1 1
4 8494 1 1 73 TYR CE2 C -6.993 -0.556 10.627 1.00 . A A . 73 TYR CE2 1 1
4 8495 1 1 73 TYR CG C -4.955 -1.760 11.111 1.00 . A A . 73 TYR CG 1 1
4 8496 1 1 73 TYR CZ C -7.743 -1.586 11.151 1.00 . A A . 73 TYR CZ 1 1
4 8497 1 1 73 TYR H H -0.804 -2.230 12.792 1.00 . A A . 73 TYR H 1 1
4 8498 1 1 73 TYR HA H -2.799 -0.219 12.364 1.00 . A A . 73 TYR HA 1 1
4 8499 1 1 73 TYR HB2 H -3.074 -1.304 10.202 1.00 . A A . 73 TYR HB2 1 1
4 8500 1 1 73 TYR HB3 H -3.145 -2.889 10.939 1.00 . A A . 73 TYR HB3 1 1
4 8501 1 1 73 TYR HD1 H -5.254 -3.683 12.032 1.00 . A A . 73 TYR HD1 1 1
4 8502 1 1 73 TYR HD2 H -5.038 0.161 10.189 1.00 . A A . 73 TYR HD2 1 1
4 8503 1 1 73 TYR HE1 H -7.713 -3.523 12.072 1.00 . A A . 73 TYR HE1 1 1
4 8504 1 1 73 TYR HE2 H -7.479 0.325 10.221 1.00 . A A . 73 TYR HE2 1 1
4 8505 1 1 73 TYR HH H -9.432 -1.550 12.085 1.00 . A A . 73 TYR HH 1 1
4 8506 1 1 73 TYR N N -1.203 -1.556 12.212 1.00 . A A . 73 TYR N 1 1
4 8507 1 1 73 TYR O O -3.769 -1.205 14.468 1.00 . A A . 73 TYR O 1 1
4 8508 1 1 73 TYR OH O -9.118 -1.487 11.177 1.00 . A A . 73 TYR OH 1 1
4 8509 1 1 74 THR C C -2.953 -3.585 16.298 1.00 . A A . 74 THR C 1 1
4 8510 1 1 74 THR CA C -3.583 -4.013 14.925 1.00 . A A . 74 THR CA 1 1
4 8511 1 1 74 THR CB C -3.439 -5.566 14.710 1.00 . A A . 74 THR CB 1 1
4 8512 1 1 74 THR CG2 C -4.044 -6.380 15.873 1.00 . A A . 74 THR CG2 1 1
4 8513 1 1 74 THR H H -2.544 -3.721 13.080 1.00 . A A . 74 THR H 1 1
4 8514 1 1 74 THR HA H -4.650 -3.795 14.964 1.00 . A A . 74 THR HA 1 1
4 8515 1 1 74 THR HB H -2.382 -5.804 14.640 1.00 . A A . 74 THR HB 1 1
4 8516 1 1 74 THR HG1 H -3.940 -5.288 12.808 1.00 . A A . 74 THR HG1 1 1
4 8517 1 1 74 THR HG21 H -3.527 -6.145 16.797 1.00 . A A . 74 THR HG21 1 1
4 8518 1 1 74 THR HG22 H -3.944 -7.438 15.672 1.00 . A A . 74 THR HG22 1 1
4 8519 1 1 74 THR HG23 H -5.093 -6.137 15.985 1.00 . A A . 74 THR HG23 1 1
4 8520 1 1 74 THR N N -3.046 -3.240 13.772 1.00 . A A . 74 THR N 1 1
4 8521 1 1 74 THR O O -3.701 -3.337 17.248 1.00 . A A . 74 THR O 1 1
4 8522 1 1 74 THR OG1 O -4.078 -5.965 13.477 1.00 . A A . 74 THR OG1 1 1
4 8523 1 1 75 PRO C C -0.819 -1.438 17.770 1.00 . A A . 75 PRO C 1 1
4 8524 1 1 75 PRO CA C -0.956 -2.986 17.706 1.00 . A A . 75 PRO CA 1 1
4 8525 1 1 75 PRO CB C 0.423 -3.681 17.672 1.00 . A A . 75 PRO CB 1 1
4 8526 1 1 75 PRO CD C -0.523 -3.834 15.451 1.00 . A A . 75 PRO CD 1 1
4 8527 1 1 75 PRO CG C 0.785 -3.711 16.220 1.00 . A A . 75 PRO CG 1 1
4 8528 1 1 75 PRO HA H -1.510 -3.325 18.578 1.00 . A A . 75 PRO HA 1 1
4 8529 1 1 75 PRO HB2 H 1.144 -3.121 18.259 1.00 . A A . 75 PRO HB2 1 1
4 8530 1 1 75 PRO HB3 H 0.338 -4.685 18.078 1.00 . A A . 75 PRO HB3 1 1
4 8531 1 1 75 PRO HD2 H -0.546 -3.143 14.612 1.00 . A A . 75 PRO HD2 1 1
4 8532 1 1 75 PRO HD3 H -0.667 -4.847 15.098 1.00 . A A . 75 PRO HD3 1 1
4 8533 1 1 75 PRO HG2 H 1.300 -2.791 15.950 1.00 . A A . 75 PRO HG2 1 1
4 8534 1 1 75 PRO HG3 H 1.428 -4.561 16.014 1.00 . A A . 75 PRO HG3 1 1
4 8535 1 1 75 PRO N N -1.577 -3.475 16.446 1.00 . A A . 75 PRO N 1 1
4 8536 1 1 75 PRO O O -0.112 -0.910 18.631 1.00 . A A . 75 PRO O 1 1
4 8537 1 1 76 TYR C C -2.870 1.388 16.853 1.00 . A A . 76 TYR C 1 1
4 8538 1 1 76 TYR CA C -1.452 0.765 16.763 1.00 . A A . 76 TYR CA 1 1
4 8539 1 1 76 TYR CB C -0.755 1.194 15.438 1.00 . A A . 76 TYR CB 1 1
4 8540 1 1 76 TYR CD1 C 1.650 1.931 15.896 1.00 . A A . 76 TYR CD1 1 1
4 8541 1 1 76 TYR CD2 C 1.308 -0.241 14.974 1.00 . A A . 76 TYR CD2 1 1
4 8542 1 1 76 TYR CE1 C 3.015 1.719 15.902 1.00 . A A . 76 TYR CE1 1 1
4 8543 1 1 76 TYR CE2 C 2.675 -0.460 14.984 1.00 . A A . 76 TYR CE2 1 1
4 8544 1 1 76 TYR CG C 0.765 0.957 15.430 1.00 . A A . 76 TYR CG 1 1
4 8545 1 1 76 TYR CZ C 3.523 0.523 15.447 1.00 . A A . 76 TYR CZ 1 1
4 8546 1 1 76 TYR H H -2.067 -1.201 16.211 1.00 . A A . 76 TYR H 1 1
4 8547 1 1 76 TYR HA H -0.867 1.134 17.604 1.00 . A A . 76 TYR HA 1 1
4 8548 1 1 76 TYR HB2 H -1.190 0.637 14.612 1.00 . A A . 76 TYR HB2 1 1
4 8549 1 1 76 TYR HB3 H -0.928 2.252 15.266 1.00 . A A . 76 TYR HB3 1 1
4 8550 1 1 76 TYR HD1 H 1.256 2.874 16.256 1.00 . A A . 76 TYR HD1 1 1
4 8551 1 1 76 TYR HD2 H 0.644 -1.017 14.605 1.00 . A A . 76 TYR HD2 1 1
4 8552 1 1 76 TYR HE1 H 3.681 2.493 16.264 1.00 . A A . 76 TYR HE1 1 1
4 8553 1 1 76 TYR HE2 H 3.069 -1.404 14.627 1.00 . A A . 76 TYR HE2 1 1
4 8554 1 1 76 TYR HH H 5.259 0.686 16.279 1.00 . A A . 76 TYR HH 1 1
4 8555 1 1 76 TYR N N -1.503 -0.720 16.853 1.00 . A A . 76 TYR N 1 1
4 8556 1 1 76 TYR O O -3.851 0.755 16.442 1.00 . A A . 76 TYR O 1 1
4 8557 1 1 76 TYR OH O 4.888 0.309 15.468 1.00 . A A . 76 TYR OH 1 1
4 8558 1 1 77 PRO C C -4.708 3.890 16.003 1.00 . A A . 77 PRO C 1 1
4 8559 1 1 77 PRO CA C -4.311 3.368 17.409 1.00 . A A . 77 PRO CA 1 1
4 8560 1 1 77 PRO CB C -4.055 4.529 18.401 1.00 . A A . 77 PRO CB 1 1
4 8561 1 1 77 PRO CD C -1.936 3.447 18.061 1.00 . A A . 77 PRO CD 1 1
4 8562 1 1 77 PRO CG C -2.586 4.800 18.283 1.00 . A A . 77 PRO CG 1 1
4 8563 1 1 77 PRO HA H -5.111 2.734 17.787 1.00 . A A . 77 PRO HA 1 1
4 8564 1 1 77 PRO HB2 H -4.650 5.398 18.132 1.00 . A A . 77 PRO HB2 1 1
4 8565 1 1 77 PRO HB3 H -4.321 4.214 19.407 1.00 . A A . 77 PRO HB3 1 1
4 8566 1 1 77 PRO HD2 H -1.069 3.540 17.415 1.00 . A A . 77 PRO HD2 1 1
4 8567 1 1 77 PRO HD3 H -1.648 2.997 19.005 1.00 . A A . 77 PRO HD3 1 1
4 8568 1 1 77 PRO HG2 H -2.397 5.459 17.436 1.00 . A A . 77 PRO HG2 1 1
4 8569 1 1 77 PRO HG3 H -2.215 5.258 19.194 1.00 . A A . 77 PRO HG3 1 1
4 8570 1 1 77 PRO N N -3.011 2.644 17.399 1.00 . A A . 77 PRO N 1 1
4 8571 1 1 77 PRO O O -3.860 3.979 15.104 1.00 . A A . 77 PRO O 1 1
4 8572 1 1 78 ASN C C -5.901 5.844 13.868 1.00 . A A . 78 ASN C 1 1
4 8573 1 1 78 ASN CA C -6.587 4.627 14.540 1.00 . A A . 78 ASN CA 1 1
4 8574 1 1 78 ASN CB C -8.112 4.876 14.683 1.00 . A A . 78 ASN CB 1 1
4 8575 1 1 78 ASN CG C -8.894 3.640 15.152 1.00 . A A . 78 ASN CG 1 1
4 8576 1 1 78 ASN H H -6.536 4.383 16.659 1.00 . A A . 78 ASN H 1 1
4 8577 1 1 78 ASN HA H -6.442 3.763 13.896 1.00 . A A . 78 ASN HA 1 1
4 8578 1 1 78 ASN HB2 H -8.275 5.666 15.404 1.00 . A A . 78 ASN HB2 1 1
4 8579 1 1 78 ASN HB3 H -8.514 5.190 13.725 1.00 . A A . 78 ASN HB3 1 1
4 8580 1 1 78 ASN HD21 H -10.511 4.229 14.183 1.00 . A A . 78 ASN HD21 1 1
4 8581 1 1 78 ASN HD22 H -10.662 2.759 15.068 1.00 . A A . 78 ASN HD22 1 1
4 8582 1 1 78 ASN N N -5.986 4.290 15.854 1.00 . A A . 78 ASN N 1 1
4 8583 1 1 78 ASN ND2 N -10.146 3.530 14.757 1.00 . A A . 78 ASN ND2 1 1
4 8584 1 1 78 ASN O O -5.779 5.880 12.644 1.00 . A A . 78 ASN O 1 1
4 8585 1 1 78 ASN OD1 O -8.378 2.791 15.866 1.00 . A A . 78 ASN OD1 1 1
4 8586 1 1 79 THR C C -3.309 7.695 13.678 1.00 . A A . 79 THR C 1 1
4 8587 1 1 79 THR CA C -4.734 8.030 14.182 1.00 . A A . 79 THR CA 1 1
4 8588 1 1 79 THR CB C -4.653 9.119 15.309 1.00 . A A . 79 THR CB 1 1
4 8589 1 1 79 THR CG2 C -3.935 10.411 14.857 1.00 . A A . 79 THR CG2 1 1
4 8590 1 1 79 THR H H -5.635 6.805 15.635 1.00 . A A . 79 THR H 1 1
4 8591 1 1 79 THR HA H -5.310 8.442 13.357 1.00 . A A . 79 THR HA 1 1
4 8592 1 1 79 THR HB H -4.111 8.700 16.151 1.00 . A A . 79 THR HB 1 1
4 8593 1 1 79 THR HG1 H -5.936 9.888 16.609 1.00 . A A . 79 THR HG1 1 1
4 8594 1 1 79 THR HG21 H -2.910 10.188 14.593 1.00 . A A . 79 THR HG21 1 1
4 8595 1 1 79 THR HG22 H -3.943 11.136 15.661 1.00 . A A . 79 THR HG22 1 1
4 8596 1 1 79 THR HG23 H -4.440 10.832 13.999 1.00 . A A . 79 THR HG23 1 1
4 8597 1 1 79 THR N N -5.455 6.830 14.675 1.00 . A A . 79 THR N 1 1
4 8598 1 1 79 THR O O -2.842 8.269 12.688 1.00 . A A . 79 THR O 1 1
4 8599 1 1 79 THR OG1 O -5.983 9.448 15.752 1.00 . A A . 79 THR OG1 1 1
4 8600 1 1 80 LYS C C -1.281 5.523 12.645 1.00 . A A . 80 LYS C 1 1
4 8601 1 1 80 LYS CA C -1.247 6.334 13.965 1.00 . A A . 80 LYS CA 1 1
4 8602 1 1 80 LYS CB C -0.589 5.492 15.082 1.00 . A A . 80 LYS CB 1 1
4 8603 1 1 80 LYS CD C 1.735 6.588 15.113 1.00 . A A . 80 LYS CD 1 1
4 8604 1 1 80 LYS CE C 3.251 6.353 15.176 1.00 . A A . 80 LYS CE 1 1
4 8605 1 1 80 LYS CG C 0.933 5.280 14.917 1.00 . A A . 80 LYS CG 1 1
4 8606 1 1 80 LYS H H -2.982 6.393 15.193 1.00 . A A . 80 LYS H 1 1
4 8607 1 1 80 LYS HA H -0.652 7.229 13.805 1.00 . A A . 80 LYS HA 1 1
4 8608 1 1 80 LYS HB2 H -0.760 5.983 16.035 1.00 . A A . 80 LYS HB2 1 1
4 8609 1 1 80 LYS HB3 H -1.064 4.517 15.118 1.00 . A A . 80 LYS HB3 1 1
4 8610 1 1 80 LYS HD2 H 1.523 7.260 14.288 1.00 . A A . 80 LYS HD2 1 1
4 8611 1 1 80 LYS HD3 H 1.419 7.058 16.040 1.00 . A A . 80 LYS HD3 1 1
4 8612 1 1 80 LYS HE2 H 3.473 5.661 15.979 1.00 . A A . 80 LYS HE2 1 1
4 8613 1 1 80 LYS HE3 H 3.584 5.931 14.236 1.00 . A A . 80 LYS HE3 1 1
4 8614 1 1 80 LYS HG2 H 1.267 4.552 15.650 1.00 . A A . 80 LYS HG2 1 1
4 8615 1 1 80 LYS HG3 H 1.129 4.891 13.912 1.00 . A A . 80 LYS HG3 1 1
4 8616 1 1 80 LYS HZ1 H 5.008 7.423 15.509 1.00 . A A . 80 LYS HZ1 1 1
4 8617 1 1 80 LYS HZ2 H 3.661 8.058 16.303 1.00 . A A . 80 LYS HZ2 1 1
4 8618 1 1 80 LYS HZ3 H 3.840 8.277 14.638 1.00 . A A . 80 LYS HZ3 1 1
4 8619 1 1 80 LYS N N -2.607 6.774 14.372 1.00 . A A . 80 LYS N 1 1
4 8620 1 1 80 LYS NZ N 3.991 7.614 15.423 1.00 . A A . 80 LYS NZ 1 1
4 8621 1 1 80 LYS O O -0.351 5.601 11.835 1.00 . A A . 80 LYS O 1 1
4 8622 1 1 81 VAL C C -2.729 5.039 10.000 1.00 . A A . 81 VAL C 1 1
4 8623 1 1 81 VAL CA C -2.665 4.039 11.183 1.00 . A A . 81 VAL CA 1 1
4 8624 1 1 81 VAL CB C -4.026 3.250 11.274 1.00 . A A . 81 VAL CB 1 1
4 8625 1 1 81 VAL CG1 C -4.417 2.605 9.917 1.00 . A A . 81 VAL CG1 1 1
4 8626 1 1 81 VAL CG2 C -3.976 2.186 12.397 1.00 . A A . 81 VAL CG2 1 1
4 8627 1 1 81 VAL H H -3.000 4.648 13.198 1.00 . A A . 81 VAL H 1 1
4 8628 1 1 81 VAL HA H -1.863 3.327 11.004 1.00 . A A . 81 VAL HA 1 1
4 8629 1 1 81 VAL HB H -4.805 3.967 11.533 1.00 . A A . 81 VAL HB 1 1
4 8630 1 1 81 VAL HG11 H -4.518 3.375 9.160 1.00 . A A . 81 VAL HG11 1 1
4 8631 1 1 81 VAL HG12 H -5.357 2.080 10.012 1.00 . A A . 81 VAL HG12 1 1
4 8632 1 1 81 VAL HG13 H -3.647 1.906 9.610 1.00 . A A . 81 VAL HG13 1 1
4 8633 1 1 81 VAL HG21 H -3.781 2.665 13.348 1.00 . A A . 81 VAL HG21 1 1
4 8634 1 1 81 VAL HG22 H -3.187 1.472 12.191 1.00 . A A . 81 VAL HG22 1 1
4 8635 1 1 81 VAL HG23 H -4.923 1.660 12.450 1.00 . A A . 81 VAL HG23 1 1
4 8636 1 1 81 VAL N N -2.369 4.745 12.457 1.00 . A A . 81 VAL N 1 1
4 8637 1 1 81 VAL O O -2.351 4.717 8.880 1.00 . A A . 81 VAL O 1 1
4 8638 1 1 82 ILE C C -1.941 7.966 9.002 1.00 . A A . 82 ILE C 1 1
4 8639 1 1 82 ILE CA C -3.318 7.346 9.315 1.00 . A A . 82 ILE CA 1 1
4 8640 1 1 82 ILE CB C -4.303 8.447 9.837 1.00 . A A . 82 ILE CB 1 1
4 8641 1 1 82 ILE CD1 C -6.654 8.700 10.858 1.00 . A A . 82 ILE CD1 1 1
4 8642 1 1 82 ILE CG1 C -5.715 7.823 10.071 1.00 . A A . 82 ILE CG1 1 1
4 8643 1 1 82 ILE CG2 C -4.368 9.675 8.895 1.00 . A A . 82 ILE CG2 1 1
4 8644 1 1 82 ILE H H -3.530 6.415 11.207 1.00 . A A . 82 ILE H 1 1
4 8645 1 1 82 ILE HA H -3.728 6.933 8.396 1.00 . A A . 82 ILE HA 1 1
4 8646 1 1 82 ILE HB H -3.922 8.796 10.794 1.00 . A A . 82 ILE HB 1 1
4 8647 1 1 82 ILE HD11 H -7.590 8.182 11.001 1.00 . A A . 82 ILE HD11 1 1
4 8648 1 1 82 ILE HD12 H -6.833 9.619 10.317 1.00 . A A . 82 ILE HD12 1 1
4 8649 1 1 82 ILE HD13 H -6.221 8.926 11.822 1.00 . A A . 82 ILE HD13 1 1
4 8650 1 1 82 ILE HG12 H -6.185 7.622 9.117 1.00 . A A . 82 ILE HG12 1 1
4 8651 1 1 82 ILE HG13 H -5.614 6.888 10.614 1.00 . A A . 82 ILE HG13 1 1
4 8652 1 1 82 ILE HG21 H -5.058 10.408 9.297 1.00 . A A . 82 ILE HG21 1 1
4 8653 1 1 82 ILE HG22 H -4.707 9.369 7.914 1.00 . A A . 82 ILE HG22 1 1
4 8654 1 1 82 ILE HG23 H -3.386 10.127 8.806 1.00 . A A . 82 ILE HG23 1 1
4 8655 1 1 82 ILE N N -3.218 6.252 10.293 1.00 . A A . 82 ILE N 1 1
4 8656 1 1 82 ILE O O -1.599 8.138 7.825 1.00 . A A . 82 ILE O 1 1
4 8657 1 1 83 GLU C C 1.181 8.013 9.143 1.00 . A A . 83 GLU C 1 1
4 8658 1 1 83 GLU CA C 0.174 8.944 9.858 1.00 . A A . 83 GLU CA 1 1
4 8659 1 1 83 GLU CB C 0.715 9.367 11.245 1.00 . A A . 83 GLU CB 1 1
4 8660 1 1 83 GLU CD C 2.607 10.418 12.620 1.00 . A A . 83 GLU CD 1 1
4 8661 1 1 83 GLU CG C 2.121 9.995 11.227 1.00 . A A . 83 GLU CG 1 1
4 8662 1 1 83 GLU H H -1.403 8.162 10.976 1.00 . A A . 83 GLU H 1 1
4 8663 1 1 83 GLU HA H 0.023 9.837 9.252 1.00 . A A . 83 GLU HA 1 1
4 8664 1 1 83 GLU HB2 H 0.029 10.083 11.678 1.00 . A A . 83 GLU HB2 1 1
4 8665 1 1 83 GLU HB3 H 0.741 8.488 11.883 1.00 . A A . 83 GLU HB3 1 1
4 8666 1 1 83 GLU HG2 H 2.823 9.271 10.820 1.00 . A A . 83 GLU HG2 1 1
4 8667 1 1 83 GLU HG3 H 2.105 10.862 10.576 1.00 . A A . 83 GLU HG3 1 1
4 8668 1 1 83 GLU N N -1.144 8.305 10.041 1.00 . A A . 83 GLU N 1 1
4 8669 1 1 83 GLU O O 1.685 8.356 8.071 1.00 . A A . 83 GLU O 1 1
4 8670 1 1 83 GLU OE1 O 3.050 9.542 13.397 1.00 . A A . 83 GLU OE1 1 1
4 8671 1 1 83 GLU OE2 O 2.544 11.624 12.950 1.00 . A A . 83 GLU OE2 1 1
4 8672 1 1 84 LEU C C 1.597 5.261 7.769 1.00 . A A . 84 LEU C 1 1
4 8673 1 1 84 LEU CA C 2.257 5.751 9.086 1.00 . A A . 84 LEU CA 1 1
4 8674 1 1 84 LEU CB C 2.445 4.563 10.077 1.00 . A A . 84 LEU CB 1 1
4 8675 1 1 84 LEU CD1 C 3.313 3.633 12.301 1.00 . A A . 84 LEU CD1 1 1
4 8676 1 1 84 LEU CD2 C 4.439 5.682 11.257 1.00 . A A . 84 LEU CD2 1 1
4 8677 1 1 84 LEU CG C 3.115 4.906 11.444 1.00 . A A . 84 LEU CG 1 1
4 8678 1 1 84 LEU H H 1.101 6.638 10.629 1.00 . A A . 84 LEU H 1 1
4 8679 1 1 84 LEU HA H 3.231 6.173 8.853 1.00 . A A . 84 LEU HA 1 1
4 8680 1 1 84 LEU HB2 H 1.464 4.144 10.294 1.00 . A A . 84 LEU HB2 1 1
4 8681 1 1 84 LEU HB3 H 3.042 3.797 9.585 1.00 . A A . 84 LEU HB3 1 1
4 8682 1 1 84 LEU HD11 H 2.356 3.153 12.457 1.00 . A A . 84 LEU HD11 1 1
4 8683 1 1 84 LEU HD12 H 3.730 3.903 13.261 1.00 . A A . 84 LEU HD12 1 1
4 8684 1 1 84 LEU HD13 H 3.983 2.946 11.797 1.00 . A A . 84 LEU HD13 1 1
4 8685 1 1 84 LEU HD21 H 5.143 5.089 10.682 1.00 . A A . 84 LEU HD21 1 1
4 8686 1 1 84 LEU HD22 H 4.869 5.910 12.222 1.00 . A A . 84 LEU HD22 1 1
4 8687 1 1 84 LEU HD23 H 4.245 6.610 10.733 1.00 . A A . 84 LEU HD23 1 1
4 8688 1 1 84 LEU HG H 2.441 5.552 11.999 1.00 . A A . 84 LEU HG 1 1
4 8689 1 1 84 LEU N N 1.440 6.820 9.729 1.00 . A A . 84 LEU N 1 1
4 8690 1 1 84 LEU O O 2.272 4.800 6.853 1.00 . A A . 84 LEU O 1 1
4 8691 1 1 85 GLY C C -0.134 6.017 5.328 1.00 . A A . 85 GLY C 1 1
4 8692 1 1 85 GLY CA C -0.519 5.133 6.511 1.00 . A A . 85 GLY CA 1 1
4 8693 1 1 85 GLY H H -0.121 5.851 8.503 1.00 . A A . 85 GLY H 1 1
4 8694 1 1 85 GLY HA2 H -0.379 4.092 6.246 1.00 . A A . 85 GLY HA2 1 1
4 8695 1 1 85 GLY HA3 H -1.564 5.294 6.739 1.00 . A A . 85 GLY HA3 1 1
4 8696 1 1 85 GLY N N 0.273 5.436 7.709 1.00 . A A . 85 GLY N 1 1
4 8697 1 1 85 GLY O O -0.051 5.546 4.202 1.00 . A A . 85 GLY O 1 1
4 8698 1 1 86 THR C C 2.046 8.177 4.252 1.00 . A A . 86 THR C 1 1
4 8699 1 1 86 THR CA C 0.530 8.294 4.575 1.00 . A A . 86 THR CA 1 1
4 8700 1 1 86 THR CB C 0.199 9.762 5.023 1.00 . A A . 86 THR CB 1 1
4 8701 1 1 86 THR CG2 C 0.455 10.796 3.908 1.00 . A A . 86 THR CG2 1 1
4 8702 1 1 86 THR H H -0.008 7.635 6.519 1.00 . A A . 86 THR H 1 1
4 8703 1 1 86 THR HA H -0.039 8.087 3.669 1.00 . A A . 86 THR HA 1 1
4 8704 1 1 86 THR HB H 0.828 10.009 5.869 1.00 . A A . 86 THR HB 1 1
4 8705 1 1 86 THR HG1 H -1.468 9.030 5.824 1.00 . A A . 86 THR HG1 1 1
4 8706 1 1 86 THR HG21 H 1.501 10.785 3.626 1.00 . A A . 86 THR HG21 1 1
4 8707 1 1 86 THR HG22 H 0.194 11.785 4.261 1.00 . A A . 86 THR HG22 1 1
4 8708 1 1 86 THR HG23 H -0.151 10.558 3.040 1.00 . A A . 86 THR HG23 1 1
4 8709 1 1 86 THR N N 0.105 7.315 5.600 1.00 . A A . 86 THR N 1 1
4 8710 1 1 86 THR O O 2.437 8.233 3.089 1.00 . A A . 86 THR O 1 1
4 8711 1 1 86 THR OG1 O -1.181 9.863 5.433 1.00 . A A . 86 THR OG1 1 1
4 8712 1 1 87 LYS C C 4.885 6.815 4.301 1.00 . A A . 87 LYS C 1 1
4 8713 1 1 87 LYS CA C 4.389 8.012 5.140 1.00 . A A . 87 LYS CA 1 1
4 8714 1 1 87 LYS CB C 5.043 8.003 6.552 1.00 . A A . 87 LYS CB 1 1
4 8715 1 1 87 LYS CD C 5.160 9.145 8.898 1.00 . A A . 87 LYS CD 1 1
4 8716 1 1 87 LYS CE C 6.640 9.552 9.069 1.00 . A A . 87 LYS CE 1 1
4 8717 1 1 87 LYS CG C 4.650 9.219 7.430 1.00 . A A . 87 LYS CG 1 1
4 8718 1 1 87 LYS H H 2.574 8.047 6.212 1.00 . A A . 87 LYS H 1 1
4 8719 1 1 87 LYS HA H 4.683 8.928 4.638 1.00 . A A . 87 LYS HA 1 1
4 8720 1 1 87 LYS HB2 H 4.741 7.097 7.069 1.00 . A A . 87 LYS HB2 1 1
4 8721 1 1 87 LYS HB3 H 6.125 7.996 6.445 1.00 . A A . 87 LYS HB3 1 1
4 8722 1 1 87 LYS HD2 H 4.552 9.803 9.509 1.00 . A A . 87 LYS HD2 1 1
4 8723 1 1 87 LYS HD3 H 5.034 8.128 9.257 1.00 . A A . 87 LYS HD3 1 1
4 8724 1 1 87 LYS HE2 H 6.778 10.547 8.669 1.00 . A A . 87 LYS HE2 1 1
4 8725 1 1 87 LYS HE3 H 6.879 9.562 10.127 1.00 . A A . 87 LYS HE3 1 1
4 8726 1 1 87 LYS HG2 H 5.043 10.117 6.970 1.00 . A A . 87 LYS HG2 1 1
4 8727 1 1 87 LYS HG3 H 3.567 9.289 7.447 1.00 . A A . 87 LYS HG3 1 1
4 8728 1 1 87 LYS HZ1 H 8.563 8.912 8.600 1.00 . A A . 87 LYS HZ1 1 1
4 8729 1 1 87 LYS HZ2 H 7.455 8.692 7.348 1.00 . A A . 87 LYS HZ2 1 1
4 8730 1 1 87 LYS HZ3 H 7.437 7.663 8.692 1.00 . A A . 87 LYS HZ3 1 1
4 8731 1 1 87 LYS N N 2.904 8.052 5.293 1.00 . A A . 87 LYS N 1 1
4 8732 1 1 87 LYS NZ N 7.589 8.639 8.377 1.00 . A A . 87 LYS NZ 1 1
4 8733 1 1 87 LYS O O 5.702 6.979 3.386 1.00 . A A . 87 LYS O 1 1
4 8734 1 1 88 HIS C C 4.181 4.415 2.437 1.00 . A A . 88 HIS C 1 1
4 8735 1 1 88 HIS CA C 4.690 4.366 3.904 1.00 . A A . 88 HIS CA 1 1
4 8736 1 1 88 HIS CB C 4.047 3.152 4.637 1.00 . A A . 88 HIS CB 1 1
4 8737 1 1 88 HIS CD2 C 5.050 3.576 7.018 1.00 . A A . 88 HIS CD2 1 1
4 8738 1 1 88 HIS CE1 C 5.418 1.497 7.582 1.00 . A A . 88 HIS CE1 1 1
4 8739 1 1 88 HIS CG C 4.664 2.801 5.976 1.00 . A A . 88 HIS CG 1 1
4 8740 1 1 88 HIS H H 3.865 5.551 5.468 1.00 . A A . 88 HIS H 1 1
4 8741 1 1 88 HIS HA H 5.769 4.235 3.890 1.00 . A A . 88 HIS HA 1 1
4 8742 1 1 88 HIS HB2 H 3.003 3.363 4.816 1.00 . A A . 88 HIS HB2 1 1
4 8743 1 1 88 HIS HB3 H 4.118 2.271 4.004 1.00 . A A . 88 HIS HB3 1 1
4 8744 1 1 88 HIS HD1 H 4.738 0.703 5.831 1.00 . A A . 88 HIS HD1 1 1
4 8745 1 1 88 HIS HD2 H 4.997 4.657 7.065 1.00 . A A . 88 HIS HD2 1 1
4 8746 1 1 88 HIS HE1 H 5.709 0.620 8.140 1.00 . A A . 88 HIS HE1 1 1
4 8747 1 1 88 HIS HE2 H 6.065 3.024 8.765 1.00 . A A . 88 HIS HE2 1 1
4 8748 1 1 88 HIS N N 4.399 5.616 4.649 1.00 . A A . 88 HIS N 1 1
4 8749 1 1 88 HIS ND1 N 4.918 1.503 6.365 1.00 . A A . 88 HIS ND1 1 1
4 8750 1 1 88 HIS NE2 N 5.511 2.739 8.003 1.00 . A A . 88 HIS NE2 1 1
4 8751 1 1 88 HIS O O 4.799 3.845 1.544 1.00 . A A . 88 HIS O 1 1
4 8752 1 1 89 PHE C C 2.675 6.272 -0.007 1.00 . A A . 89 PHE C 1 1
4 8753 1 1 89 PHE CA C 2.313 5.099 0.949 1.00 . A A . 89 PHE CA 1 1
4 8754 1 1 89 PHE CB C 0.790 5.076 1.272 1.00 . A A . 89 PHE CB 1 1
4 8755 1 1 89 PHE CD1 C -0.202 2.809 0.771 1.00 . A A . 89 PHE CD1 1 1
4 8756 1 1 89 PHE CD2 C -0.585 4.572 -0.801 1.00 . A A . 89 PHE CD2 1 1
4 8757 1 1 89 PHE CE1 C -0.926 1.944 -0.013 1.00 . A A . 89 PHE CE1 1 1
4 8758 1 1 89 PHE CE2 C -1.308 3.705 -1.587 1.00 . A A . 89 PHE CE2 1 1
4 8759 1 1 89 PHE CG C -0.017 4.137 0.391 1.00 . A A . 89 PHE CG 1 1
4 8760 1 1 89 PHE CZ C -1.484 2.389 -1.192 1.00 . A A . 89 PHE CZ 1 1
4 8761 1 1 89 PHE H H 2.828 5.769 2.921 1.00 . A A . 89 PHE H 1 1
4 8762 1 1 89 PHE HA H 2.572 4.169 0.446 1.00 . A A . 89 PHE HA 1 1
4 8763 1 1 89 PHE HB2 H 0.651 4.759 2.301 1.00 . A A . 89 PHE HB2 1 1
4 8764 1 1 89 PHE HB3 H 0.376 6.074 1.174 1.00 . A A . 89 PHE HB3 1 1
4 8765 1 1 89 PHE HD1 H 0.234 2.453 1.697 1.00 . A A . 89 PHE HD1 1 1
4 8766 1 1 89 PHE HD2 H -0.452 5.602 -1.115 1.00 . A A . 89 PHE HD2 1 1
4 8767 1 1 89 PHE HE1 H -1.058 0.919 0.298 1.00 . A A . 89 PHE HE1 1 1
4 8768 1 1 89 PHE HE2 H -1.741 4.055 -2.512 1.00 . A A . 89 PHE HE2 1 1
4 8769 1 1 89 PHE HZ H -2.056 1.707 -1.812 1.00 . A A . 89 PHE HZ 1 1
4 8770 1 1 89 PHE N N 3.082 5.153 2.212 1.00 . A A . 89 PHE N 1 1
4 8771 1 1 89 PHE O O 3.264 6.057 -1.068 1.00 . A A . 89 PHE O 1 1
4 8772 1 1 90 LEU C C 3.955 9.257 -0.482 1.00 . A A . 90 LEU C 1 1
4 8773 1 1 90 LEU CA C 2.490 8.734 -0.433 1.00 . A A . 90 LEU CA 1 1
4 8774 1 1 90 LEU CB C 1.538 9.874 0.058 1.00 . A A . 90 LEU CB 1 1
4 8775 1 1 90 LEU CD1 C -0.578 8.556 0.754 1.00 . A A . 90 LEU CD1 1 1
4 8776 1 1 90 LEU CD2 C -0.775 11.001 0.069 1.00 . A A . 90 LEU CD2 1 1
4 8777 1 1 90 LEU CG C -0.005 9.672 -0.142 1.00 . A A . 90 LEU CG 1 1
4 8778 1 1 90 LEU H H 1.938 7.610 1.291 1.00 . A A . 90 LEU H 1 1
4 8779 1 1 90 LEU HA H 2.203 8.475 -1.443 1.00 . A A . 90 LEU HA 1 1
4 8780 1 1 90 LEU HB2 H 1.723 10.027 1.112 1.00 . A A . 90 LEU HB2 1 1
4 8781 1 1 90 LEU HB3 H 1.820 10.789 -0.464 1.00 . A A . 90 LEU HB3 1 1
4 8782 1 1 90 LEU HD11 H -0.413 8.800 1.796 1.00 . A A . 90 LEU HD11 1 1
4 8783 1 1 90 LEU HD12 H -0.083 7.621 0.526 1.00 . A A . 90 LEU HD12 1 1
4 8784 1 1 90 LEU HD13 H -1.639 8.445 0.571 1.00 . A A . 90 LEU HD13 1 1
4 8785 1 1 90 LEU HD21 H -0.622 11.359 1.079 1.00 . A A . 90 LEU HD21 1 1
4 8786 1 1 90 LEU HD22 H -1.832 10.840 -0.099 1.00 . A A . 90 LEU HD22 1 1
4 8787 1 1 90 LEU HD23 H -0.416 11.743 -0.634 1.00 . A A . 90 LEU HD23 1 1
4 8788 1 1 90 LEU HG H -0.175 9.367 -1.164 1.00 . A A . 90 LEU HG 1 1
4 8789 1 1 90 LEU N N 2.325 7.510 0.399 1.00 . A A . 90 LEU N 1 1
4 8790 1 1 90 LEU O O 4.239 10.216 -1.213 1.00 . A A . 90 LEU O 1 1
4 8791 1 1 91 GLY C C 6.449 10.434 1.052 1.00 . A A . 91 GLY C 1 1
4 8792 1 1 91 GLY CA C 6.275 9.073 0.370 1.00 . A A . 91 GLY CA 1 1
4 8793 1 1 91 GLY H H 4.579 7.870 0.832 1.00 . A A . 91 GLY H 1 1
4 8794 1 1 91 GLY HA2 H 6.830 8.335 0.935 1.00 . A A . 91 GLY HA2 1 1
4 8795 1 1 91 GLY HA3 H 6.686 9.116 -0.634 1.00 . A A . 91 GLY HA3 1 1
4 8796 1 1 91 GLY N N 4.866 8.637 0.299 1.00 . A A . 91 GLY N 1 1
4 8797 1 1 91 GLY O O 7.347 11.215 0.702 1.00 . A A . 91 GLY O 1 1
4 8798 1 1 92 ARG C C 4.768 11.856 4.104 1.00 . A A . 92 ARG C 1 1
4 8799 1 1 92 ARG CA C 5.492 12.000 2.745 1.00 . A A . 92 ARG CA 1 1
4 8800 1 1 92 ARG CB C 4.714 13.033 1.878 1.00 . A A . 92 ARG CB 1 1
4 8801 1 1 92 ARG CD C 2.452 13.765 0.862 1.00 . A A . 92 ARG CD 1 1
4 8802 1 1 92 ARG CG C 3.211 12.709 1.688 1.00 . A A . 92 ARG CG 1 1
4 8803 1 1 92 ARG CZ C 2.554 14.766 -1.403 1.00 . A A . 92 ARG CZ 1 1
4 8804 1 1 92 ARG H H 4.938 9.998 2.292 1.00 . A A . 92 ARG H 1 1
4 8805 1 1 92 ARG HA H 6.504 12.358 2.917 1.00 . A A . 92 ARG HA 1 1
4 8806 1 1 92 ARG HB2 H 4.796 14.008 2.345 1.00 . A A . 92 ARG HB2 1 1
4 8807 1 1 92 ARG HB3 H 5.180 13.082 0.899 1.00 . A A . 92 ARG HB3 1 1
4 8808 1 1 92 ARG HD2 H 1.392 13.531 0.893 1.00 . A A . 92 ARG HD2 1 1
4 8809 1 1 92 ARG HD3 H 2.610 14.738 1.318 1.00 . A A . 92 ARG HD3 1 1
4 8810 1 1 92 ARG HE H 3.431 13.078 -0.876 1.00 . A A . 92 ARG HE 1 1
4 8811 1 1 92 ARG HG2 H 3.122 11.751 1.189 1.00 . A A . 92 ARG HG2 1 1
4 8812 1 1 92 ARG HG3 H 2.746 12.634 2.667 1.00 . A A . 92 ARG HG3 1 1
4 8813 1 1 92 ARG HH11 H 1.554 15.879 -0.089 1.00 . A A . 92 ARG HH11 1 1
4 8814 1 1 92 ARG HH12 H 1.599 16.490 -1.700 1.00 . A A . 92 ARG HH12 1 1
4 8815 1 1 92 ARG HH21 H 3.504 13.921 -2.916 1.00 . A A . 92 ARG HH21 1 1
4 8816 1 1 92 ARG HH22 H 2.711 15.413 -3.263 1.00 . A A . 92 ARG HH22 1 1
4 8817 1 1 92 ARG N N 5.569 10.703 2.037 1.00 . A A . 92 ARG N 1 1
4 8818 1 1 92 ARG NE N 2.880 13.815 -0.549 1.00 . A A . 92 ARG NE 1 1
4 8819 1 1 92 ARG NH1 N 1.852 15.791 -1.036 1.00 . A A . 92 ARG NH1 1 1
4 8820 1 1 92 ARG NH2 N 2.953 14.693 -2.620 1.00 . A A . 92 ARG NH2 1 1
4 8821 1 1 92 ARG O O 3.961 10.947 4.292 1.00 . A A . 92 ARG O 1 1
4 8822 1 1 93 ALA C C 2.808 13.449 5.949 1.00 . A A . 93 ALA C 1 1
4 8823 1 1 93 ALA CA C 4.242 12.922 6.278 1.00 . A A . 93 ALA CA 1 1
4 8824 1 1 93 ALA CB C 4.987 13.842 7.273 1.00 . A A . 93 ALA CB 1 1
4 8825 1 1 93 ALA H H 5.761 13.421 4.865 1.00 . A A . 93 ALA H 1 1
4 8826 1 1 93 ALA HA H 4.156 11.936 6.728 1.00 . A A . 93 ALA HA 1 1
4 8827 1 1 93 ALA HB1 H 5.966 13.431 7.483 1.00 . A A . 93 ALA HB1 1 1
4 8828 1 1 93 ALA HB2 H 4.429 13.914 8.201 1.00 . A A . 93 ALA HB2 1 1
4 8829 1 1 93 ALA HB3 H 5.101 14.832 6.849 1.00 . A A . 93 ALA HB3 1 1
4 8830 1 1 93 ALA N N 5.031 12.792 5.031 1.00 . A A . 93 ALA N 1 1
4 8831 1 1 93 ALA O O 2.626 14.113 4.914 1.00 . A A . 93 ALA O 1 1
4 8832 1 1 94 PRO C C 0.332 15.243 6.585 1.00 . A A . 94 PRO C 1 1
4 8833 1 1 94 PRO CA C 0.378 13.685 6.579 1.00 . A A . 94 PRO CA 1 1
4 8834 1 1 94 PRO CB C -0.448 13.059 7.748 1.00 . A A . 94 PRO CB 1 1
4 8835 1 1 94 PRO CD C 1.797 12.228 7.957 1.00 . A A . 94 PRO CD 1 1
4 8836 1 1 94 PRO CG C 0.580 12.647 8.756 1.00 . A A . 94 PRO CG 1 1
4 8837 1 1 94 PRO HA H -0.023 13.340 5.627 1.00 . A A . 94 PRO HA 1 1
4 8838 1 1 94 PRO HB2 H -1.144 13.785 8.159 1.00 . A A . 94 PRO HB2 1 1
4 8839 1 1 94 PRO HB3 H -1.007 12.201 7.381 1.00 . A A . 94 PRO HB3 1 1
4 8840 1 1 94 PRO HD2 H 2.703 12.376 8.536 1.00 . A A . 94 PRO HD2 1 1
4 8841 1 1 94 PRO HD3 H 1.721 11.193 7.639 1.00 . A A . 94 PRO HD3 1 1
4 8842 1 1 94 PRO HG2 H 0.820 13.486 9.407 1.00 . A A . 94 PRO HG2 1 1
4 8843 1 1 94 PRO HG3 H 0.213 11.818 9.352 1.00 . A A . 94 PRO HG3 1 1
4 8844 1 1 94 PRO N N 1.754 13.139 6.786 1.00 . A A . 94 PRO N 1 1
4 8845 1 1 94 PRO O O 1.291 15.912 6.991 1.00 . A A . 94 PRO O 1 1
4 8846 1 1 95 ILE C C -1.189 18.031 7.181 1.00 . A A . 95 ILE C 1 1
4 8847 1 1 95 ILE CA C -0.947 17.246 5.863 1.00 . A A . 95 ILE CA 1 1
4 8848 1 1 95 ILE CB C -2.116 17.538 4.826 1.00 . A A . 95 ILE CB 1 1
4 8849 1 1 95 ILE CD1 C -1.876 15.383 3.298 1.00 . A A . 95 ILE CD1 1 1
4 8850 1 1 95 ILE CG1 C -1.827 16.909 3.408 1.00 . A A . 95 ILE CG1 1 1
4 8851 1 1 95 ILE CG2 C -2.370 19.069 4.698 1.00 . A A . 95 ILE CG2 1 1
4 8852 1 1 95 ILE H H -1.595 15.229 6.046 1.00 . A A . 95 ILE H 1 1
4 8853 1 1 95 ILE HA H -0.017 17.595 5.417 1.00 . A A . 95 ILE HA 1 1
4 8854 1 1 95 ILE HB H -3.025 17.090 5.224 1.00 . A A . 95 ILE HB 1 1
4 8855 1 1 95 ILE HD11 H -1.655 15.094 2.279 1.00 . A A . 95 ILE HD11 1 1
4 8856 1 1 95 ILE HD12 H -2.861 15.026 3.565 1.00 . A A . 95 ILE HD12 1 1
4 8857 1 1 95 ILE HD13 H -1.141 14.946 3.959 1.00 . A A . 95 ILE HD13 1 1
4 8858 1 1 95 ILE HG12 H -2.549 17.287 2.699 1.00 . A A . 95 ILE HG12 1 1
4 8859 1 1 95 ILE HG13 H -0.839 17.220 3.085 1.00 . A A . 95 ILE HG13 1 1
4 8860 1 1 95 ILE HG21 H -1.468 19.567 4.364 1.00 . A A . 95 ILE HG21 1 1
4 8861 1 1 95 ILE HG22 H -2.659 19.475 5.663 1.00 . A A . 95 ILE HG22 1 1
4 8862 1 1 95 ILE HG23 H -3.166 19.255 3.991 1.00 . A A . 95 ILE HG23 1 1
4 8863 1 1 95 ILE N N -0.809 15.800 6.142 1.00 . A A . 95 ILE N 1 1
4 8864 1 1 95 ILE O O -0.434 18.950 7.521 1.00 . A A . 95 ILE O 1 1
4 8865 1 1 96 ASP C C -3.699 17.430 9.891 1.00 . A A . 96 ASP C 1 1
4 8866 1 1 96 ASP CA C -2.722 18.339 9.110 1.00 . A A . 96 ASP CA 1 1
4 8867 1 1 96 ASP CB C -3.433 19.646 8.640 1.00 . A A . 96 ASP CB 1 1
4 8868 1 1 96 ASP CG C -3.887 20.548 9.800 1.00 . A A . 96 ASP CG 1 1
4 8869 1 1 96 ASP H H -2.580 16.717 7.761 1.00 . A A . 96 ASP H 1 1
4 8870 1 1 96 ASP HA H -1.882 18.591 9.754 1.00 . A A . 96 ASP HA 1 1
4 8871 1 1 96 ASP HB2 H -2.746 20.211 8.019 1.00 . A A . 96 ASP HB2 1 1
4 8872 1 1 96 ASP HB3 H -4.297 19.381 8.038 1.00 . A A . 96 ASP HB3 1 1
4 8873 1 1 96 ASP N N -2.202 17.601 7.940 1.00 . A A . 96 ASP N 1 1
4 8874 1 1 96 ASP O O -4.158 16.414 9.359 1.00 . A A . 96 ASP O 1 1
4 8875 1 1 96 ASP OD1 O -3.023 21.159 10.453 1.00 . A A . 96 ASP OD1 1 1
4 8876 1 1 96 ASP OD2 O -5.099 20.604 10.097 1.00 . A A . 96 ASP OD2 1 1
4 8877 1 1 97 GLN C C -6.388 16.983 11.358 1.00 . A A . 97 GLN C 1 1
4 8878 1 1 97 GLN CA C -4.974 17.053 11.991 1.00 . A A . 97 GLN CA 1 1
4 8879 1 1 97 GLN CB C -5.045 17.656 13.421 1.00 . A A . 97 GLN CB 1 1
4 8880 1 1 97 GLN CD C -5.327 15.395 14.649 1.00 . A A . 97 GLN CD 1 1
4 8881 1 1 97 GLN CG C -5.870 16.820 14.434 1.00 . A A . 97 GLN CG 1 1
4 8882 1 1 97 GLN H H -3.643 18.649 11.487 1.00 . A A . 97 GLN H 1 1
4 8883 1 1 97 GLN HA H -4.587 16.040 12.063 1.00 . A A . 97 GLN HA 1 1
4 8884 1 1 97 GLN HB2 H -4.035 17.750 13.808 1.00 . A A . 97 GLN HB2 1 1
4 8885 1 1 97 GLN HB3 H -5.481 18.648 13.361 1.00 . A A . 97 GLN HB3 1 1
4 8886 1 1 97 GLN HE21 H -7.148 14.690 14.964 1.00 . A A . 97 GLN HE21 1 1
4 8887 1 1 97 GLN HE22 H -5.865 13.542 15.059 1.00 . A A . 97 GLN HE22 1 1
4 8888 1 1 97 GLN HG2 H -5.860 17.327 15.393 1.00 . A A . 97 GLN HG2 1 1
4 8889 1 1 97 GLN HG3 H -6.895 16.756 14.080 1.00 . A A . 97 GLN HG3 1 1
4 8890 1 1 97 GLN N N -4.031 17.814 11.141 1.00 . A A . 97 GLN N 1 1
4 8891 1 1 97 GLN NE2 N -6.204 14.447 14.911 1.00 . A A . 97 GLN NE2 1 1
4 8892 1 1 97 GLN O O -7.096 15.997 11.538 1.00 . A A . 97 GLN O 1 1
4 8893 1 1 97 GLN OE1 O -4.127 15.145 14.564 1.00 . A A . 97 GLN OE1 1 1
4 8894 1 1 98 ALA C C -8.112 16.940 8.762 1.00 . A A . 98 ALA C 1 1
4 8895 1 1 98 ALA CA C -8.050 18.047 9.842 1.00 . A A . 98 ALA CA 1 1
4 8896 1 1 98 ALA CB C -8.253 19.423 9.199 1.00 . A A . 98 ALA CB 1 1
4 8897 1 1 98 ALA H H -6.162 18.788 10.501 1.00 . A A . 98 ALA H 1 1
4 8898 1 1 98 ALA HA H -8.851 17.886 10.561 1.00 . A A . 98 ALA HA 1 1
4 8899 1 1 98 ALA HB1 H -8.225 20.186 9.966 1.00 . A A . 98 ALA HB1 1 1
4 8900 1 1 98 ALA HB2 H -9.213 19.457 8.698 1.00 . A A . 98 ALA HB2 1 1
4 8901 1 1 98 ALA HB3 H -7.466 19.612 8.479 1.00 . A A . 98 ALA HB3 1 1
4 8902 1 1 98 ALA N N -6.767 18.019 10.585 1.00 . A A . 98 ALA N 1 1
4 8903 1 1 98 ALA O O -9.130 16.252 8.615 1.00 . A A . 98 ALA O 1 1
4 8904 1 1 99 GLU C C -6.901 14.318 7.633 1.00 . A A . 99 GLU C 1 1
4 8905 1 1 99 GLU CA C -6.870 15.728 6.978 1.00 . A A . 99 GLU CA 1 1
4 8906 1 1 99 GLU CB C -5.560 15.917 6.174 1.00 . A A . 99 GLU CB 1 1
4 8907 1 1 99 GLU CD C -6.488 15.365 3.825 1.00 . A A . 99 GLU CD 1 1
4 8908 1 1 99 GLU CG C -5.446 15.026 4.916 1.00 . A A . 99 GLU CG 1 1
4 8909 1 1 99 GLU H H -6.297 17.455 8.088 1.00 . A A . 99 GLU H 1 1
4 8910 1 1 99 GLU HA H -7.714 15.814 6.296 1.00 . A A . 99 GLU HA 1 1
4 8911 1 1 99 GLU HB2 H -5.486 16.955 5.865 1.00 . A A . 99 GLU HB2 1 1
4 8912 1 1 99 GLU HB3 H -4.718 15.698 6.824 1.00 . A A . 99 GLU HB3 1 1
4 8913 1 1 99 GLU HG2 H -4.450 15.139 4.502 1.00 . A A . 99 GLU HG2 1 1
4 8914 1 1 99 GLU HG3 H -5.578 13.992 5.211 1.00 . A A . 99 GLU HG3 1 1
4 8915 1 1 99 GLU N N -7.016 16.798 7.995 1.00 . A A . 99 GLU N 1 1
4 8916 1 1 99 GLU O O -7.479 13.370 7.083 1.00 . A A . 99 GLU O 1 1
4 8917 1 1 99 GLU OE1 O -7.628 14.843 3.875 1.00 . A A . 99 GLU OE1 1 1
4 8918 1 1 99 GLU OE2 O -6.178 16.174 2.922 1.00 . A A . 99 GLU OE2 1 1
4 8919 1 1 100 ILE C C -7.751 12.641 10.083 1.00 . A A . 100 ILE C 1 1
4 8920 1 1 100 ILE CA C -6.299 13.003 9.663 1.00 . A A . 100 ILE CA 1 1
4 8921 1 1 100 ILE CB C -5.378 13.186 10.937 1.00 . A A . 100 ILE CB 1 1
4 8922 1 1 100 ILE CD1 C -2.889 13.553 11.653 1.00 . A A . 100 ILE CD1 1 1
4 8923 1 1 100 ILE CG1 C -3.876 13.321 10.512 1.00 . A A . 100 ILE CG1 1 1
4 8924 1 1 100 ILE CG2 C -5.565 12.047 11.969 1.00 . A A . 100 ILE CG2 1 1
4 8925 1 1 100 ILE H H -5.769 14.991 9.140 1.00 . A A . 100 ILE H 1 1
4 8926 1 1 100 ILE HA H -5.894 12.185 9.066 1.00 . A A . 100 ILE HA 1 1
4 8927 1 1 100 ILE HB H -5.683 14.110 11.422 1.00 . A A . 100 ILE HB 1 1
4 8928 1 1 100 ILE HD11 H -3.146 14.462 12.180 1.00 . A A . 100 ILE HD11 1 1
4 8929 1 1 100 ILE HD12 H -1.893 13.644 11.249 1.00 . A A . 100 ILE HD12 1 1
4 8930 1 1 100 ILE HD13 H -2.919 12.717 12.341 1.00 . A A . 100 ILE HD13 1 1
4 8931 1 1 100 ILE HG12 H -3.568 12.415 10.005 1.00 . A A . 100 ILE HG12 1 1
4 8932 1 1 100 ILE HG13 H -3.779 14.153 9.823 1.00 . A A . 100 ILE HG13 1 1
4 8933 1 1 100 ILE HG21 H -4.929 12.223 12.829 1.00 . A A . 100 ILE HG21 1 1
4 8934 1 1 100 ILE HG22 H -5.300 11.097 11.521 1.00 . A A . 100 ILE HG22 1 1
4 8935 1 1 100 ILE HG23 H -6.596 12.010 12.296 1.00 . A A . 100 ILE HG23 1 1
4 8936 1 1 100 ILE N N -6.273 14.217 8.821 1.00 . A A . 100 ILE N 1 1
4 8937 1 1 100 ILE O O -8.127 11.476 10.041 1.00 . A A . 100 ILE O 1 1
4 8938 1 1 101 ARG C C -10.822 12.823 9.709 1.00 . A A . 101 ARG C 1 1
4 8939 1 1 101 ARG CA C -9.990 13.462 10.844 1.00 . A A . 101 ARG CA 1 1
4 8940 1 1 101 ARG CB C -10.649 14.800 11.257 1.00 . A A . 101 ARG CB 1 1
4 8941 1 1 101 ARG CD C -10.592 16.885 12.727 1.00 . A A . 101 ARG CD 1 1
4 8942 1 1 101 ARG CG C -10.026 15.475 12.491 1.00 . A A . 101 ARG CG 1 1
4 8943 1 1 101 ARG CZ C -9.804 18.937 13.867 1.00 . A A . 101 ARG CZ 1 1
4 8944 1 1 101 ARG H H -8.177 14.553 10.538 1.00 . A A . 101 ARG H 1 1
4 8945 1 1 101 ARG HA H -10.006 12.795 11.699 1.00 . A A . 101 ARG HA 1 1
4 8946 1 1 101 ARG HB2 H -10.578 15.493 10.422 1.00 . A A . 101 ARG HB2 1 1
4 8947 1 1 101 ARG HB3 H -11.703 14.626 11.467 1.00 . A A . 101 ARG HB3 1 1
4 8948 1 1 101 ARG HD2 H -10.559 17.436 11.793 1.00 . A A . 101 ARG HD2 1 1
4 8949 1 1 101 ARG HD3 H -11.623 16.800 13.054 1.00 . A A . 101 ARG HD3 1 1
4 8950 1 1 101 ARG HE H -9.294 17.103 14.369 1.00 . A A . 101 ARG HE 1 1
4 8951 1 1 101 ARG HG2 H -10.223 14.862 13.365 1.00 . A A . 101 ARG HG2 1 1
4 8952 1 1 101 ARG HG3 H -8.956 15.548 12.346 1.00 . A A . 101 ARG HG3 1 1
4 8953 1 1 101 ARG HH11 H -11.104 19.314 12.397 1.00 . A A . 101 ARG HH11 1 1
4 8954 1 1 101 ARG HH12 H -10.471 20.700 13.213 1.00 . A A . 101 ARG HH12 1 1
4 8955 1 1 101 ARG HH21 H -8.528 18.891 15.383 1.00 . A A . 101 ARG HH21 1 1
4 8956 1 1 101 ARG HH22 H -9.048 20.461 14.878 1.00 . A A . 101 ARG HH22 1 1
4 8957 1 1 101 ARG N N -8.559 13.656 10.468 1.00 . A A . 101 ARG N 1 1
4 8958 1 1 101 ARG NE N -9.829 17.628 13.745 1.00 . A A . 101 ARG NE 1 1
4 8959 1 1 101 ARG NH1 N -10.515 19.709 13.101 1.00 . A A . 101 ARG NH1 1 1
4 8960 1 1 101 ARG NH2 N -9.070 19.470 14.778 1.00 . A A . 101 ARG NH2 1 1
4 8961 1 1 101 ARG O O -11.716 12.017 9.984 1.00 . A A . 101 ARG O 1 1
4 8962 1 1 102 LYS C C -10.938 11.089 7.186 1.00 . A A . 102 LYS C 1 1
4 8963 1 1 102 LYS CA C -11.212 12.604 7.266 1.00 . A A . 102 LYS CA 1 1
4 8964 1 1 102 LYS CB C -10.746 13.273 5.942 1.00 . A A . 102 LYS CB 1 1
4 8965 1 1 102 LYS CD C -10.862 13.249 3.348 1.00 . A A . 102 LYS CD 1 1
4 8966 1 1 102 LYS CE C -11.040 14.771 3.242 1.00 . A A . 102 LYS CE 1 1
4 8967 1 1 102 LYS CG C -11.407 12.670 4.673 1.00 . A A . 102 LYS CG 1 1
4 8968 1 1 102 LYS H H -9.840 13.879 8.294 1.00 . A A . 102 LYS H 1 1
4 8969 1 1 102 LYS HA H -12.277 12.766 7.390 1.00 . A A . 102 LYS HA 1 1
4 8970 1 1 102 LYS HB2 H -10.984 14.330 5.981 1.00 . A A . 102 LYS HB2 1 1
4 8971 1 1 102 LYS HB3 H -9.669 13.161 5.855 1.00 . A A . 102 LYS HB3 1 1
4 8972 1 1 102 LYS HD2 H -9.803 13.018 3.271 1.00 . A A . 102 LYS HD2 1 1
4 8973 1 1 102 LYS HD3 H -11.384 12.777 2.518 1.00 . A A . 102 LYS HD3 1 1
4 8974 1 1 102 LYS HE2 H -10.426 15.249 3.993 1.00 . A A . 102 LYS HE2 1 1
4 8975 1 1 102 LYS HE3 H -10.713 15.094 2.262 1.00 . A A . 102 LYS HE3 1 1
4 8976 1 1 102 LYS HG2 H -11.240 11.597 4.668 1.00 . A A . 102 LYS HG2 1 1
4 8977 1 1 102 LYS HG3 H -12.477 12.855 4.724 1.00 . A A . 102 LYS HG3 1 1
4 8978 1 1 102 LYS HZ1 H -13.067 14.727 2.744 1.00 . A A . 102 LYS HZ1 1 1
4 8979 1 1 102 LYS HZ2 H -12.536 16.226 3.321 1.00 . A A . 102 LYS HZ2 1 1
4 8980 1 1 102 LYS HZ3 H -12.772 14.942 4.394 1.00 . A A . 102 LYS HZ3 1 1
4 8981 1 1 102 LYS N N -10.529 13.196 8.441 1.00 . A A . 102 LYS N 1 1
4 8982 1 1 102 LYS NZ N -12.451 15.196 3.439 1.00 . A A . 102 LYS NZ 1 1
4 8983 1 1 102 LYS O O -11.868 10.279 7.130 1.00 . A A . 102 LYS O 1 1
4 8984 1 1 103 TYR C C -9.680 8.512 8.374 1.00 . A A . 103 TYR C 1 1
4 8985 1 1 103 TYR CA C -9.196 9.335 7.150 1.00 . A A . 103 TYR CA 1 1
4 8986 1 1 103 TYR CB C -7.656 9.283 7.007 1.00 . A A . 103 TYR CB 1 1
4 8987 1 1 103 TYR CD1 C -7.779 9.894 4.512 1.00 . A A . 103 TYR CD1 1 1
4 8988 1 1 103 TYR CD2 C -5.895 10.681 5.757 1.00 . A A . 103 TYR CD2 1 1
4 8989 1 1 103 TYR CE1 C -7.279 10.503 3.374 1.00 . A A . 103 TYR CE1 1 1
4 8990 1 1 103 TYR CE2 C -5.390 11.287 4.617 1.00 . A A . 103 TYR CE2 1 1
4 8991 1 1 103 TYR CG C -7.100 9.968 5.734 1.00 . A A . 103 TYR CG 1 1
4 8992 1 1 103 TYR CZ C -6.088 11.198 3.430 1.00 . A A . 103 TYR CZ 1 1
4 8993 1 1 103 TYR H H -8.965 11.440 7.197 1.00 . A A . 103 TYR H 1 1
4 8994 1 1 103 TYR HA H -9.634 8.893 6.256 1.00 . A A . 103 TYR HA 1 1
4 8995 1 1 103 TYR HB2 H -7.211 9.764 7.870 1.00 . A A . 103 TYR HB2 1 1
4 8996 1 1 103 TYR HB3 H -7.336 8.247 6.985 1.00 . A A . 103 TYR HB3 1 1
4 8997 1 1 103 TYR HD1 H -8.717 9.353 4.461 1.00 . A A . 103 TYR HD1 1 1
4 8998 1 1 103 TYR HD2 H -5.350 10.759 6.689 1.00 . A A . 103 TYR HD2 1 1
4 8999 1 1 103 TYR HE1 H -7.827 10.434 2.442 1.00 . A A . 103 TYR HE1 1 1
4 9000 1 1 103 TYR HE2 H -4.451 11.830 4.662 1.00 . A A . 103 TYR HE2 1 1
4 9001 1 1 103 TYR HH H -4.646 11.621 2.213 1.00 . A A . 103 TYR HH 1 1
4 9002 1 1 103 TYR N N -9.645 10.733 7.202 1.00 . A A . 103 TYR N 1 1
4 9003 1 1 103 TYR O O -10.018 7.341 8.233 1.00 . A A . 103 TYR O 1 1
4 9004 1 1 103 TYR OH O -5.588 11.797 2.286 1.00 . A A . 103 TYR OH 1 1
4 9005 1 1 104 ASN C C -11.768 8.216 10.684 1.00 . A A . 104 ASN C 1 1
4 9006 1 1 104 ASN CA C -10.259 8.507 10.803 1.00 . A A . 104 ASN CA 1 1
4 9007 1 1 104 ASN CB C -9.982 9.439 12.016 1.00 . A A . 104 ASN CB 1 1
4 9008 1 1 104 ASN CG C -10.345 8.818 13.365 1.00 . A A . 104 ASN CG 1 1
4 9009 1 1 104 ASN H H -9.379 10.038 9.659 1.00 . A A . 104 ASN H 1 1
4 9010 1 1 104 ASN HA H -9.728 7.573 10.949 1.00 . A A . 104 ASN HA 1 1
4 9011 1 1 104 ASN HB2 H -8.925 9.686 12.034 1.00 . A A . 104 ASN HB2 1 1
4 9012 1 1 104 ASN HB3 H -10.545 10.358 11.892 1.00 . A A . 104 ASN HB3 1 1
4 9013 1 1 104 ASN HD21 H -8.550 7.996 13.522 1.00 . A A . 104 ASN HD21 1 1
4 9014 1 1 104 ASN HD22 H -9.631 7.707 14.837 1.00 . A A . 104 ASN HD22 1 1
4 9015 1 1 104 ASN N N -9.730 9.138 9.567 1.00 . A A . 104 ASN N 1 1
4 9016 1 1 104 ASN ND2 N -9.415 8.099 13.966 1.00 . A A . 104 ASN ND2 1 1
4 9017 1 1 104 ASN O O -12.253 7.175 11.150 1.00 . A A . 104 ASN O 1 1
4 9018 1 1 104 ASN OD1 O -11.456 8.976 13.858 1.00 . A A . 104 ASN OD1 1 1
4 9019 1 1 105 GLN C C -14.192 7.810 8.848 1.00 . A A . 105 GLN C 1 1
4 9020 1 1 105 GLN CA C -13.934 9.013 9.783 1.00 . A A . 105 GLN CA 1 1
4 9021 1 1 105 GLN CB C -14.511 10.322 9.168 1.00 . A A . 105 GLN CB 1 1
4 9022 1 1 105 GLN CD C -16.818 10.247 10.306 1.00 . A A . 105 GLN CD 1 1
4 9023 1 1 105 GLN CG C -16.047 10.337 8.983 1.00 . A A . 105 GLN CG 1 1
4 9024 1 1 105 GLN H H -12.041 9.971 9.755 1.00 . A A . 105 GLN H 1 1
4 9025 1 1 105 GLN HA H -14.425 8.829 10.733 1.00 . A A . 105 GLN HA 1 1
4 9026 1 1 105 GLN HB2 H -14.240 11.151 9.811 1.00 . A A . 105 GLN HB2 1 1
4 9027 1 1 105 GLN HB3 H -14.051 10.483 8.198 1.00 . A A . 105 GLN HB3 1 1
4 9028 1 1 105 GLN HE21 H -16.789 8.268 10.243 1.00 . A A . 105 GLN HE21 1 1
4 9029 1 1 105 GLN HE22 H -17.592 8.962 11.603 1.00 . A A . 105 GLN HE22 1 1
4 9030 1 1 105 GLN HG2 H -16.329 11.260 8.487 1.00 . A A . 105 GLN HG2 1 1
4 9031 1 1 105 GLN HG3 H -16.334 9.500 8.353 1.00 . A A . 105 GLN HG3 1 1
4 9032 1 1 105 GLN N N -12.493 9.157 10.053 1.00 . A A . 105 GLN N 1 1
4 9033 1 1 105 GLN NE2 N -17.091 9.038 10.763 1.00 . A A . 105 GLN NE2 1 1
4 9034 1 1 105 GLN O O -15.162 7.076 9.037 1.00 . A A . 105 GLN O 1 1
4 9035 1 1 105 GLN OE1 O -17.148 11.256 10.921 1.00 . A A . 105 GLN OE1 1 1
4 9036 1 1 106 ILE C C -13.112 5.125 7.678 1.00 . A A . 106 ILE C 1 1
4 9037 1 1 106 ILE CA C -13.340 6.466 6.927 1.00 . A A . 106 ILE CA 1 1
4 9038 1 1 106 ILE CB C -12.274 6.642 5.777 1.00 . A A . 106 ILE CB 1 1
4 9039 1 1 106 ILE CD1 C -11.451 8.348 3.969 1.00 . A A . 106 ILE CD1 1 1
4 9040 1 1 106 ILE CG1 C -12.536 7.966 4.975 1.00 . A A . 106 ILE CG1 1 1
4 9041 1 1 106 ILE CG2 C -12.240 5.412 4.837 1.00 . A A . 106 ILE CG2 1 1
4 9042 1 1 106 ILE H H -12.586 8.280 7.720 1.00 . A A . 106 ILE H 1 1
4 9043 1 1 106 ILE HA H -14.330 6.450 6.474 1.00 . A A . 106 ILE HA 1 1
4 9044 1 1 106 ILE HB H -11.299 6.714 6.248 1.00 . A A . 106 ILE HB 1 1
4 9045 1 1 106 ILE HD11 H -11.366 7.582 3.211 1.00 . A A . 106 ILE HD11 1 1
4 9046 1 1 106 ILE HD12 H -10.505 8.455 4.479 1.00 . A A . 106 ILE HD12 1 1
4 9047 1 1 106 ILE HD13 H -11.710 9.289 3.501 1.00 . A A . 106 ILE HD13 1 1
4 9048 1 1 106 ILE HG12 H -13.465 7.874 4.430 1.00 . A A . 106 ILE HG12 1 1
4 9049 1 1 106 ILE HG13 H -12.629 8.788 5.677 1.00 . A A . 106 ILE HG13 1 1
4 9050 1 1 106 ILE HG21 H -11.984 4.521 5.403 1.00 . A A . 106 ILE HG21 1 1
4 9051 1 1 106 ILE HG22 H -11.496 5.561 4.066 1.00 . A A . 106 ILE HG22 1 1
4 9052 1 1 106 ILE HG23 H -13.209 5.273 4.375 1.00 . A A . 106 ILE HG23 1 1
4 9053 1 1 106 ILE N N -13.296 7.616 7.856 1.00 . A A . 106 ILE N 1 1
4 9054 1 1 106 ILE O O -13.887 4.184 7.502 1.00 . A A . 106 ILE O 1 1
4 9055 1 1 107 LEU C C -12.983 3.486 10.279 1.00 . A A . 107 LEU C 1 1
4 9056 1 1 107 LEU CA C -11.767 3.877 9.386 1.00 . A A . 107 LEU CA 1 1
4 9057 1 1 107 LEU CB C -10.493 4.108 10.277 1.00 . A A . 107 LEU CB 1 1
4 9058 1 1 107 LEU CD1 C -9.148 2.157 9.279 1.00 . A A . 107 LEU CD1 1 1
4 9059 1 1 107 LEU CD2 C -8.650 4.542 8.549 1.00 . A A . 107 LEU CD2 1 1
4 9060 1 1 107 LEU CG C -9.116 3.640 9.695 1.00 . A A . 107 LEU CG 1 1
4 9061 1 1 107 LEU H H -11.461 5.840 8.576 1.00 . A A . 107 LEU H 1 1
4 9062 1 1 107 LEU HA H -11.571 3.050 8.711 1.00 . A A . 107 LEU HA 1 1
4 9063 1 1 107 LEU HB2 H -10.422 5.167 10.483 1.00 . A A . 107 LEU HB2 1 1
4 9064 1 1 107 LEU HB3 H -10.631 3.604 11.225 1.00 . A A . 107 LEU HB3 1 1
4 9065 1 1 107 LEU HD11 H -8.167 1.857 8.934 1.00 . A A . 107 LEU HD11 1 1
4 9066 1 1 107 LEU HD12 H -9.869 2.007 8.483 1.00 . A A . 107 LEU HD12 1 1
4 9067 1 1 107 LEU HD13 H -9.423 1.550 10.131 1.00 . A A . 107 LEU HD13 1 1
4 9068 1 1 107 LEU HD21 H -7.693 4.196 8.176 1.00 . A A . 107 LEU HD21 1 1
4 9069 1 1 107 LEU HD22 H -8.542 5.553 8.911 1.00 . A A . 107 LEU HD22 1 1
4 9070 1 1 107 LEU HD23 H -9.376 4.524 7.744 1.00 . A A . 107 LEU HD23 1 1
4 9071 1 1 107 LEU HG H -8.373 3.718 10.475 1.00 . A A . 107 LEU HG 1 1
4 9072 1 1 107 LEU N N -12.059 5.066 8.527 1.00 . A A . 107 LEU N 1 1
4 9073 1 1 107 LEU O O -13.248 2.299 10.498 1.00 . A A . 107 LEU O 1 1
4 9074 1 1 108 ALA C C -16.124 3.795 10.806 1.00 . A A . 108 ALA C 1 1
4 9075 1 1 108 ALA CA C -14.907 4.301 11.626 1.00 . A A . 108 ALA CA 1 1
4 9076 1 1 108 ALA CB C -15.248 5.614 12.344 1.00 . A A . 108 ALA CB 1 1
4 9077 1 1 108 ALA H H -13.436 5.416 10.560 1.00 . A A . 108 ALA H 1 1
4 9078 1 1 108 ALA HA H -14.659 3.560 12.385 1.00 . A A . 108 ALA HA 1 1
4 9079 1 1 108 ALA HB1 H -14.393 5.951 12.919 1.00 . A A . 108 ALA HB1 1 1
4 9080 1 1 108 ALA HB2 H -16.086 5.462 13.014 1.00 . A A . 108 ALA HB2 1 1
4 9081 1 1 108 ALA HB3 H -15.508 6.373 11.615 1.00 . A A . 108 ALA HB3 1 1
4 9082 1 1 108 ALA N N -13.712 4.501 10.774 1.00 . A A . 108 ALA N 1 1
4 9083 1 1 108 ALA O O -16.796 2.823 11.190 1.00 . A A . 108 ALA O 1 1
4 9084 1 1 109 THR C C -17.318 2.919 7.922 1.00 . A A . 109 THR C 1 1
4 9085 1 1 109 THR CA C -17.546 4.181 8.803 1.00 . A A . 109 THR CA 1 1
4 9086 1 1 109 THR CB C -17.918 5.415 7.900 1.00 . A A . 109 THR CB 1 1
4 9087 1 1 109 THR CG2 C -18.405 6.620 8.734 1.00 . A A . 109 THR CG2 1 1
4 9088 1 1 109 THR H H -15.786 5.208 9.433 1.00 . A A . 109 THR H 1 1
4 9089 1 1 109 THR HA H -18.397 3.987 9.451 1.00 . A A . 109 THR HA 1 1
4 9090 1 1 109 THR HB H -18.725 5.118 7.235 1.00 . A A . 109 THR HB 1 1
4 9091 1 1 109 THR HG1 H -16.433 6.644 7.422 1.00 . A A . 109 THR HG1 1 1
4 9092 1 1 109 THR HG21 H -19.278 6.338 9.309 1.00 . A A . 109 THR HG21 1 1
4 9093 1 1 109 THR HG22 H -18.664 7.441 8.075 1.00 . A A . 109 THR HG22 1 1
4 9094 1 1 109 THR HG23 H -17.620 6.939 9.408 1.00 . A A . 109 THR HG23 1 1
4 9095 1 1 109 THR N N -16.388 4.476 9.677 1.00 . A A . 109 THR N 1 1
4 9096 1 1 109 THR O O -17.920 1.873 8.168 1.00 . A A . 109 THR O 1 1
4 9097 1 1 109 THR OG1 O -16.787 5.810 7.094 1.00 . A A . 109 THR OG1 1 1
4 9098 1 1 110 GLN C C -15.163 0.947 6.292 1.00 . A A . 110 GLN C 1 1
4 9099 1 1 110 GLN CA C -16.252 1.973 5.880 1.00 . A A . 110 GLN CA 1 1
4 9100 1 1 110 GLN CB C -15.886 2.663 4.541 1.00 . A A . 110 GLN CB 1 1
4 9101 1 1 110 GLN CD C -16.480 4.467 2.818 1.00 . A A . 110 GLN CD 1 1
4 9102 1 1 110 GLN CG C -16.927 3.700 4.062 1.00 . A A . 110 GLN CG 1 1
4 9103 1 1 110 GLN H H -15.906 3.840 6.832 1.00 . A A . 110 GLN H 1 1
4 9104 1 1 110 GLN HA H -17.194 1.448 5.751 1.00 . A A . 110 GLN HA 1 1
4 9105 1 1 110 GLN HB2 H -14.932 3.169 4.662 1.00 . A A . 110 GLN HB2 1 1
4 9106 1 1 110 GLN HB3 H -15.778 1.904 3.768 1.00 . A A . 110 GLN HB3 1 1
4 9107 1 1 110 GLN HE21 H -15.547 5.808 3.934 1.00 . A A . 110 GLN HE21 1 1
4 9108 1 1 110 GLN HE22 H -15.462 6.055 2.228 1.00 . A A . 110 GLN HE22 1 1
4 9109 1 1 110 GLN HG2 H -17.855 3.186 3.837 1.00 . A A . 110 GLN HG2 1 1
4 9110 1 1 110 GLN HG3 H -17.108 4.412 4.862 1.00 . A A . 110 GLN HG3 1 1
4 9111 1 1 110 GLN N N -16.443 3.024 6.909 1.00 . A A . 110 GLN N 1 1
4 9112 1 1 110 GLN NE2 N -15.757 5.553 3.015 1.00 . A A . 110 GLN NE2 1 1
4 9113 1 1 110 GLN O O -15.402 -0.271 6.278 1.00 . A A . 110 GLN O 1 1
4 9114 1 1 110 GLN OE1 O -16.761 4.076 1.691 1.00 . A A . 110 GLN OE1 1 1
4 9115 1 1 111 GLY C C -11.499 0.928 6.460 1.00 . A A . 111 GLY C 1 1
4 9116 1 1 111 GLY CA C -12.853 0.613 7.110 1.00 . A A . 111 GLY CA 1 1
4 9117 1 1 111 GLY H H -13.836 2.417 6.572 1.00 . A A . 111 GLY H 1 1
4 9118 1 1 111 GLY HA2 H -12.750 0.766 8.176 1.00 . A A . 111 GLY HA2 1 1
4 9119 1 1 111 GLY HA3 H -13.087 -0.432 6.937 1.00 . A A . 111 GLY HA3 1 1
4 9120 1 1 111 GLY N N -13.966 1.453 6.633 1.00 . A A . 111 GLY N 1 1
4 9121 1 1 111 GLY O O -11.284 2.031 5.931 1.00 . A A . 111 GLY O 1 1
4 9122 1 1 112 ILE C C -9.042 0.078 4.515 1.00 . A A . 112 ILE C 1 1
4 9123 1 1 112 ILE CA C -9.183 0.091 6.060 1.00 . A A . 112 ILE CA 1 1
4 9124 1 1 112 ILE CB C -8.247 -1.008 6.702 1.00 . A A . 112 ILE CB 1 1
4 9125 1 1 112 ILE CD1 C -6.117 0.471 6.923 1.00 . A A . 112 ILE CD1 1 1
4 9126 1 1 112 ILE CG1 C -6.741 -0.775 6.322 1.00 . A A . 112 ILE CG1 1 1
4 9127 1 1 112 ILE CG2 C -8.710 -2.438 6.323 1.00 . A A . 112 ILE CG2 1 1
4 9128 1 1 112 ILE H H -10.876 -0.945 6.839 1.00 . A A . 112 ILE H 1 1
4 9129 1 1 112 ILE HA H -8.844 1.059 6.424 1.00 . A A . 112 ILE HA 1 1
4 9130 1 1 112 ILE HB H -8.343 -0.923 7.784 1.00 . A A . 112 ILE HB 1 1
4 9131 1 1 112 ILE HD11 H -6.654 1.347 6.585 1.00 . A A . 112 ILE HD11 1 1
4 9132 1 1 112 ILE HD12 H -5.087 0.540 6.606 1.00 . A A . 112 ILE HD12 1 1
4 9133 1 1 112 ILE HD13 H -6.156 0.416 8.002 1.00 . A A . 112 ILE HD13 1 1
4 9134 1 1 112 ILE HG12 H -6.149 -1.613 6.653 1.00 . A A . 112 ILE HG12 1 1
4 9135 1 1 112 ILE HG13 H -6.655 -0.695 5.243 1.00 . A A . 112 ILE HG13 1 1
4 9136 1 1 112 ILE HG21 H -8.656 -2.565 5.249 1.00 . A A . 112 ILE HG21 1 1
4 9137 1 1 112 ILE HG22 H -9.735 -2.588 6.645 1.00 . A A . 112 ILE HG22 1 1
4 9138 1 1 112 ILE HG23 H -8.077 -3.174 6.804 1.00 . A A . 112 ILE HG23 1 1
4 9139 1 1 112 ILE N N -10.587 -0.068 6.501 1.00 . A A . 112 ILE N 1 1
4 9140 1 1 112 ILE O O -8.243 0.832 3.970 1.00 . A A . 112 ILE O 1 1
4 9141 1 1 113 ARG C C -10.160 0.414 1.616 1.00 . A A . 113 ARG C 1 1
4 9142 1 1 113 ARG CA C -9.733 -0.890 2.328 1.00 . A A . 113 ARG CA 1 1
4 9143 1 1 113 ARG CB C -10.595 -2.072 1.822 1.00 . A A . 113 ARG CB 1 1
4 9144 1 1 113 ARG CD C -8.761 -3.820 2.312 1.00 . A A . 113 ARG CD 1 1
4 9145 1 1 113 ARG CG C -10.251 -3.442 2.447 1.00 . A A . 113 ARG CG 1 1
4 9146 1 1 113 ARG CZ C -7.777 -5.674 3.654 1.00 . A A . 113 ARG CZ 1 1
4 9147 1 1 113 ARG H H -10.508 -1.289 4.294 1.00 . A A . 113 ARG H 1 1
4 9148 1 1 113 ARG HA H -8.692 -1.089 2.086 1.00 . A A . 113 ARG HA 1 1
4 9149 1 1 113 ARG HB2 H -11.638 -1.859 2.041 1.00 . A A . 113 ARG HB2 1 1
4 9150 1 1 113 ARG HB3 H -10.479 -2.151 0.744 1.00 . A A . 113 ARG HB3 1 1
4 9151 1 1 113 ARG HD2 H -8.447 -3.663 1.285 1.00 . A A . 113 ARG HD2 1 1
4 9152 1 1 113 ARG HD3 H -8.173 -3.178 2.965 1.00 . A A . 113 ARG HD3 1 1
4 9153 1 1 113 ARG HE H -8.943 -5.904 2.084 1.00 . A A . 113 ARG HE 1 1
4 9154 1 1 113 ARG HG2 H -10.502 -3.415 3.503 1.00 . A A . 113 ARG HG2 1 1
4 9155 1 1 113 ARG HG3 H -10.854 -4.202 1.963 1.00 . A A . 113 ARG HG3 1 1
4 9156 1 1 113 ARG HH11 H -7.241 -3.877 4.336 1.00 . A A . 113 ARG HH11 1 1
4 9157 1 1 113 ARG HH12 H -6.604 -5.222 5.207 1.00 . A A . 113 ARG HH12 1 1
4 9158 1 1 113 ARG HH21 H -8.133 -7.577 3.206 1.00 . A A . 113 ARG HH21 1 1
4 9159 1 1 113 ARG HH22 H -7.111 -7.307 4.573 1.00 . A A . 113 ARG HH22 1 1
4 9160 1 1 113 ARG N N -9.831 -0.761 3.812 1.00 . A A . 113 ARG N 1 1
4 9161 1 1 113 ARG NE N -8.515 -5.234 2.658 1.00 . A A . 113 ARG NE 1 1
4 9162 1 1 113 ARG NH1 N -7.159 -4.861 4.464 1.00 . A A . 113 ARG NH1 1 1
4 9163 1 1 113 ARG NH2 N -7.664 -6.949 3.827 1.00 . A A . 113 ARG NH2 1 1
4 9164 1 1 113 ARG O O -9.637 0.758 0.550 1.00 . A A . 113 ARG O 1 1
4 9165 1 1 114 ALA C C -10.574 3.549 2.077 1.00 . A A . 114 ALA C 1 1
4 9166 1 1 114 ALA CA C -11.598 2.428 1.780 1.00 . A A . 114 ALA CA 1 1
4 9167 1 1 114 ALA CB C -12.950 2.731 2.426 1.00 . A A . 114 ALA CB 1 1
4 9168 1 1 114 ALA H H -11.427 0.768 3.102 1.00 . A A . 114 ALA H 1 1
4 9169 1 1 114 ALA HA H -11.745 2.359 0.705 1.00 . A A . 114 ALA HA 1 1
4 9170 1 1 114 ALA HB1 H -13.648 1.934 2.202 1.00 . A A . 114 ALA HB1 1 1
4 9171 1 1 114 ALA HB2 H -13.344 3.665 2.042 1.00 . A A . 114 ALA HB2 1 1
4 9172 1 1 114 ALA HB3 H -12.834 2.809 3.500 1.00 . A A . 114 ALA HB3 1 1
4 9173 1 1 114 ALA N N -11.097 1.127 2.255 1.00 . A A . 114 ALA N 1 1
4 9174 1 1 114 ALA O O -10.480 4.518 1.327 1.00 . A A . 114 ALA O 1 1
4 9175 1 1 115 PHE C C -7.526 4.159 2.559 1.00 . A A . 115 PHE C 1 1
4 9176 1 1 115 PHE CA C -8.699 4.290 3.561 1.00 . A A . 115 PHE CA 1 1
4 9177 1 1 115 PHE CB C -8.241 3.960 5.012 1.00 . A A . 115 PHE CB 1 1
4 9178 1 1 115 PHE CD1 C -6.707 5.891 5.713 1.00 . A A . 115 PHE CD1 1 1
4 9179 1 1 115 PHE CD2 C -5.766 3.697 5.575 1.00 . A A . 115 PHE CD2 1 1
4 9180 1 1 115 PHE CE1 C -5.471 6.386 6.104 1.00 . A A . 115 PHE CE1 1 1
4 9181 1 1 115 PHE CE2 C -4.538 4.189 5.965 1.00 . A A . 115 PHE CE2 1 1
4 9182 1 1 115 PHE CG C -6.876 4.534 5.438 1.00 . A A . 115 PHE CG 1 1
4 9183 1 1 115 PHE CZ C -4.391 5.535 6.233 1.00 . A A . 115 PHE CZ 1 1
4 9184 1 1 115 PHE H H -10.011 2.640 3.786 1.00 . A A . 115 PHE H 1 1
4 9185 1 1 115 PHE HA H -9.070 5.311 3.534 1.00 . A A . 115 PHE HA 1 1
4 9186 1 1 115 PHE HB2 H -8.984 4.344 5.703 1.00 . A A . 115 PHE HB2 1 1
4 9187 1 1 115 PHE HB3 H -8.202 2.878 5.130 1.00 . A A . 115 PHE HB3 1 1
4 9188 1 1 115 PHE HD1 H -7.552 6.566 5.623 1.00 . A A . 115 PHE HD1 1 1
4 9189 1 1 115 PHE HD2 H -5.875 2.639 5.368 1.00 . A A . 115 PHE HD2 1 1
4 9190 1 1 115 PHE HE1 H -5.350 7.443 6.314 1.00 . A A . 115 PHE HE1 1 1
4 9191 1 1 115 PHE HE2 H -3.693 3.514 6.066 1.00 . A A . 115 PHE HE2 1 1
4 9192 1 1 115 PHE HZ H -3.425 5.925 6.538 1.00 . A A . 115 PHE HZ 1 1
4 9193 1 1 115 PHE N N -9.820 3.393 3.189 1.00 . A A . 115 PHE N 1 1
4 9194 1 1 115 PHE O O -6.974 5.169 2.114 1.00 . A A . 115 PHE O 1 1
4 9195 1 1 116 ILE C C -6.404 3.173 -0.126 1.00 . A A . 116 ILE C 1 1
4 9196 1 1 116 ILE CA C -6.062 2.624 1.273 1.00 . A A . 116 ILE CA 1 1
4 9197 1 1 116 ILE CB C -5.734 1.088 1.193 1.00 . A A . 116 ILE CB 1 1
4 9198 1 1 116 ILE CD1 C -4.038 1.181 3.165 1.00 . A A . 116 ILE CD1 1 1
4 9199 1 1 116 ILE CG1 C -5.294 0.540 2.588 1.00 . A A . 116 ILE CG1 1 1
4 9200 1 1 116 ILE CG2 C -4.659 0.785 0.112 1.00 . A A . 116 ILE CG2 1 1
4 9201 1 1 116 ILE H H -7.656 2.160 2.599 1.00 . A A . 116 ILE H 1 1
4 9202 1 1 116 ILE HA H -5.177 3.140 1.642 1.00 . A A . 116 ILE HA 1 1
4 9203 1 1 116 ILE HB H -6.646 0.574 0.893 1.00 . A A . 116 ILE HB 1 1
4 9204 1 1 116 ILE HD11 H -3.205 1.021 2.494 1.00 . A A . 116 ILE HD11 1 1
4 9205 1 1 116 ILE HD12 H -3.817 0.731 4.120 1.00 . A A . 116 ILE HD12 1 1
4 9206 1 1 116 ILE HD13 H -4.195 2.244 3.301 1.00 . A A . 116 ILE HD13 1 1
4 9207 1 1 116 ILE HG12 H -6.092 0.701 3.303 1.00 . A A . 116 ILE HG12 1 1
4 9208 1 1 116 ILE HG13 H -5.110 -0.526 2.515 1.00 . A A . 116 ILE HG13 1 1
4 9209 1 1 116 ILE HG21 H -4.450 -0.279 0.090 1.00 . A A . 116 ILE HG21 1 1
4 9210 1 1 116 ILE HG22 H -3.749 1.323 0.338 1.00 . A A . 116 ILE HG22 1 1
4 9211 1 1 116 ILE HG23 H -5.020 1.093 -0.864 1.00 . A A . 116 ILE HG23 1 1
4 9212 1 1 116 ILE N N -7.163 2.909 2.215 1.00 . A A . 116 ILE N 1 1
4 9213 1 1 116 ILE O O -5.640 3.966 -0.674 1.00 . A A . 116 ILE O 1 1
4 9214 1 1 117 ASN C C -8.175 4.854 -1.937 1.00 . A A . 117 ASN C 1 1
4 9215 1 1 117 ASN CA C -8.104 3.300 -1.949 1.00 . A A . 117 ASN CA 1 1
4 9216 1 1 117 ASN CB C -9.503 2.698 -2.244 1.00 . A A . 117 ASN CB 1 1
4 9217 1 1 117 ASN CG C -10.099 3.181 -3.579 1.00 . A A . 117 ASN CG 1 1
4 9218 1 1 117 ASN H H -8.045 2.010 -0.255 1.00 . A A . 117 ASN H 1 1
4 9219 1 1 117 ASN HA H -7.423 2.994 -2.737 1.00 . A A . 117 ASN HA 1 1
4 9220 1 1 117 ASN HB2 H -9.428 1.618 -2.271 1.00 . A A . 117 ASN HB2 1 1
4 9221 1 1 117 ASN HB3 H -10.181 2.979 -1.443 1.00 . A A . 117 ASN HB3 1 1
4 9222 1 1 117 ASN HD21 H -9.242 1.701 -4.589 1.00 . A A . 117 ASN HD21 1 1
4 9223 1 1 117 ASN HD22 H -10.188 2.804 -5.519 1.00 . A A . 117 ASN HD22 1 1
4 9224 1 1 117 ASN N N -7.564 2.752 -0.678 1.00 . A A . 117 ASN N 1 1
4 9225 1 1 117 ASN ND2 N -9.818 2.490 -4.671 1.00 . A A . 117 ASN ND2 1 1
4 9226 1 1 117 ASN O O -7.887 5.492 -2.949 1.00 . A A . 117 ASN O 1 1
4 9227 1 1 117 ASN OD1 O -10.805 4.179 -3.632 1.00 . A A . 117 ASN OD1 1 1
4 9228 1 1 118 ALA C C -7.158 7.545 -0.796 1.00 . A A . 118 ALA C 1 1
4 9229 1 1 118 ALA CA C -8.565 6.926 -0.609 1.00 . A A . 118 ALA CA 1 1
4 9230 1 1 118 ALA CB C -9.135 7.319 0.762 1.00 . A A . 118 ALA CB 1 1
4 9231 1 1 118 ALA H H -8.821 4.882 -0.027 1.00 . A A . 118 ALA H 1 1
4 9232 1 1 118 ALA HA H -9.229 7.330 -1.372 1.00 . A A . 118 ALA HA 1 1
4 9233 1 1 118 ALA HB1 H -8.492 6.939 1.546 1.00 . A A . 118 ALA HB1 1 1
4 9234 1 1 118 ALA HB2 H -10.125 6.900 0.880 1.00 . A A . 118 ALA HB2 1 1
4 9235 1 1 118 ALA HB3 H -9.193 8.399 0.840 1.00 . A A . 118 ALA HB3 1 1
4 9236 1 1 118 ALA N N -8.546 5.448 -0.780 1.00 . A A . 118 ALA N 1 1
4 9237 1 1 118 ALA O O -7.032 8.619 -1.376 1.00 . A A . 118 ALA O 1 1
4 9238 1 1 119 LEU C C -4.227 7.116 -1.932 1.00 . A A . 119 LEU C 1 1
4 9239 1 1 119 LEU CA C -4.699 7.271 -0.465 1.00 . A A . 119 LEU CA 1 1
4 9240 1 1 119 LEU CB C -3.761 6.460 0.472 1.00 . A A . 119 LEU CB 1 1
4 9241 1 1 119 LEU CD1 C -3.035 5.714 2.802 1.00 . A A . 119 LEU CD1 1 1
4 9242 1 1 119 LEU CD2 C -4.010 8.056 2.475 1.00 . A A . 119 LEU CD2 1 1
4 9243 1 1 119 LEU CG C -4.032 6.579 2.004 1.00 . A A . 119 LEU CG 1 1
4 9244 1 1 119 LEU H H -6.293 6.039 0.225 1.00 . A A . 119 LEU H 1 1
4 9245 1 1 119 LEU HA H -4.633 8.321 -0.191 1.00 . A A . 119 LEU HA 1 1
4 9246 1 1 119 LEU HB2 H -3.837 5.410 0.198 1.00 . A A . 119 LEU HB2 1 1
4 9247 1 1 119 LEU HB3 H -2.736 6.780 0.287 1.00 . A A . 119 LEU HB3 1 1
4 9248 1 1 119 LEU HD11 H -2.019 6.040 2.604 1.00 . A A . 119 LEU HD11 1 1
4 9249 1 1 119 LEU HD12 H -3.140 4.679 2.506 1.00 . A A . 119 LEU HD12 1 1
4 9250 1 1 119 LEU HD13 H -3.240 5.800 3.860 1.00 . A A . 119 LEU HD13 1 1
4 9251 1 1 119 LEU HD21 H -4.200 8.104 3.539 1.00 . A A . 119 LEU HD21 1 1
4 9252 1 1 119 LEU HD22 H -4.781 8.612 1.956 1.00 . A A . 119 LEU HD22 1 1
4 9253 1 1 119 LEU HD23 H -3.045 8.501 2.261 1.00 . A A . 119 LEU HD23 1 1
4 9254 1 1 119 LEU HG H -5.023 6.188 2.210 1.00 . A A . 119 LEU HG 1 1
4 9255 1 1 119 LEU N N -6.111 6.852 -0.292 1.00 . A A . 119 LEU N 1 1
4 9256 1 1 119 LEU O O -3.504 7.970 -2.440 1.00 . A A . 119 LEU O 1 1
4 9257 1 1 120 VAL C C -4.920 6.788 -4.965 1.00 . A A . 120 VAL C 1 1
4 9258 1 1 120 VAL CA C -4.278 5.744 -4.014 1.00 . A A . 120 VAL CA 1 1
4 9259 1 1 120 VAL CB C -4.699 4.289 -4.467 1.00 . A A . 120 VAL CB 1 1
4 9260 1 1 120 VAL CG1 C -4.104 3.922 -5.852 1.00 . A A . 120 VAL CG1 1 1
4 9261 1 1 120 VAL CG2 C -4.282 3.243 -3.423 1.00 . A A . 120 VAL CG2 1 1
4 9262 1 1 120 VAL H H -5.234 5.390 -2.134 1.00 . A A . 120 VAL H 1 1
4 9263 1 1 120 VAL HA H -3.196 5.821 -4.089 1.00 . A A . 120 VAL HA 1 1
4 9264 1 1 120 VAL HB H -5.784 4.263 -4.549 1.00 . A A . 120 VAL HB 1 1
4 9265 1 1 120 VAL HG11 H -3.017 3.910 -5.790 1.00 . A A . 120 VAL HG11 1 1
4 9266 1 1 120 VAL HG12 H -4.408 4.652 -6.589 1.00 . A A . 120 VAL HG12 1 1
4 9267 1 1 120 VAL HG13 H -4.453 2.942 -6.156 1.00 . A A . 120 VAL HG13 1 1
4 9268 1 1 120 VAL HG21 H -4.698 3.499 -2.461 1.00 . A A . 120 VAL HG21 1 1
4 9269 1 1 120 VAL HG22 H -3.204 3.212 -3.346 1.00 . A A . 120 VAL HG22 1 1
4 9270 1 1 120 VAL HG23 H -4.645 2.265 -3.715 1.00 . A A . 120 VAL HG23 1 1
4 9271 1 1 120 VAL N N -4.652 6.023 -2.601 1.00 . A A . 120 VAL N 1 1
4 9272 1 1 120 VAL O O -4.276 7.305 -5.886 1.00 . A A . 120 VAL O 1 1
4 9273 1 1 121 ASN C C -6.798 9.518 -5.032 1.00 . A A . 121 ASN C 1 1
4 9274 1 1 121 ASN CA C -6.999 8.050 -5.498 1.00 . A A . 121 ASN CA 1 1
4 9275 1 1 121 ASN CB C -8.510 7.664 -5.440 1.00 . A A . 121 ASN CB 1 1
4 9276 1 1 121 ASN CG C -8.863 6.300 -6.068 1.00 . A A . 121 ASN CG 1 1
4 9277 1 1 121 ASN H H -6.602 6.714 -3.896 1.00 . A A . 121 ASN H 1 1
4 9278 1 1 121 ASN HA H -6.663 7.977 -6.529 1.00 . A A . 121 ASN HA 1 1
4 9279 1 1 121 ASN HB2 H -8.820 7.632 -4.404 1.00 . A A . 121 ASN HB2 1 1
4 9280 1 1 121 ASN HB3 H -9.089 8.428 -5.948 1.00 . A A . 121 ASN HB3 1 1
4 9281 1 1 121 ASN HD21 H -7.193 5.457 -5.426 1.00 . A A . 121 ASN HD21 1 1
4 9282 1 1 121 ASN HD22 H -8.255 4.437 -6.305 1.00 . A A . 121 ASN HD22 1 1
4 9283 1 1 121 ASN N N -6.191 7.110 -4.689 1.00 . A A . 121 ASN N 1 1
4 9284 1 1 121 ASN ND2 N -8.013 5.301 -5.920 1.00 . A A . 121 ASN ND2 1 1
4 9285 1 1 121 ASN O O -7.253 10.441 -5.708 1.00 . A A . 121 ASN O 1 1
4 9286 1 1 121 ASN OD1 O -9.928 6.137 -6.660 1.00 . A A . 121 ASN OD1 1 1
4 9287 1 1 122 SER C C -4.952 11.871 -4.362 1.00 . A A . 122 SER C 1 1
4 9288 1 1 122 SER CA C -5.780 11.068 -3.349 1.00 . A A . 122 SER CA 1 1
4 9289 1 1 122 SER CB C -4.985 10.961 -2.025 1.00 . A A . 122 SER CB 1 1
4 9290 1 1 122 SER H H -5.850 8.940 -3.346 1.00 . A A . 122 SER H 1 1
4 9291 1 1 122 SER HA H -6.712 11.588 -3.156 1.00 . A A . 122 SER HA 1 1
4 9292 1 1 122 SER HB2 H -5.559 10.390 -1.306 1.00 . A A . 122 SER HB2 1 1
4 9293 1 1 122 SER HB3 H -4.043 10.453 -2.201 1.00 . A A . 122 SER HB3 1 1
4 9294 1 1 122 SER HG H -5.393 12.433 -0.813 1.00 . A A . 122 SER HG 1 1
4 9295 1 1 122 SER N N -6.119 9.719 -3.872 1.00 . A A . 122 SER N 1 1
4 9296 1 1 122 SER O O -4.104 11.305 -5.057 1.00 . A A . 122 SER O 1 1
4 9297 1 1 122 SER OG O -4.718 12.240 -1.470 1.00 . A A . 122 SER OG 1 1
4 9298 1 1 123 GLN C C -3.000 14.197 -5.117 1.00 . A A . 123 GLN C 1 1
4 9299 1 1 123 GLN CA C -4.520 14.096 -5.376 1.00 . A A . 123 GLN CA 1 1
4 9300 1 1 123 GLN CB C -5.197 15.496 -5.341 1.00 . A A . 123 GLN CB 1 1
4 9301 1 1 123 GLN CD C -5.909 17.537 -3.928 1.00 . A A . 123 GLN CD 1 1
4 9302 1 1 123 GLN CG C -5.255 16.154 -3.941 1.00 . A A . 123 GLN CG 1 1
4 9303 1 1 123 GLN H H -5.631 13.606 -3.631 1.00 . A A . 123 GLN H 1 1
4 9304 1 1 123 GLN HA H -4.671 13.659 -6.362 1.00 . A A . 123 GLN HA 1 1
4 9305 1 1 123 GLN HB2 H -4.664 16.165 -6.009 1.00 . A A . 123 GLN HB2 1 1
4 9306 1 1 123 GLN HB3 H -6.215 15.392 -5.706 1.00 . A A . 123 GLN HB3 1 1
4 9307 1 1 123 GLN HE21 H -4.824 18.065 -2.360 1.00 . A A . 123 GLN HE21 1 1
4 9308 1 1 123 GLN HE22 H -5.923 19.254 -2.961 1.00 . A A . 123 GLN HE22 1 1
4 9309 1 1 123 GLN HG2 H -5.821 15.512 -3.277 1.00 . A A . 123 GLN HG2 1 1
4 9310 1 1 123 GLN HG3 H -4.241 16.244 -3.561 1.00 . A A . 123 GLN HG3 1 1
4 9311 1 1 123 GLN N N -5.155 13.199 -4.382 1.00 . A A . 123 GLN N 1 1
4 9312 1 1 123 GLN NE2 N -5.511 18.370 -2.989 1.00 . A A . 123 GLN NE2 1 1
4 9313 1 1 123 GLN O O -2.195 14.187 -6.054 1.00 . A A . 123 GLN O 1 1
4 9314 1 1 123 GLN OE1 O -6.770 17.848 -4.744 1.00 . A A . 123 GLN OE1 1 1
4 9315 1 1 124 GLU C C -0.380 13.127 -3.828 1.00 . A A . 124 GLU C 1 1
4 9316 1 1 124 GLU CA C -1.232 14.328 -3.355 1.00 . A A . 124 GLU CA 1 1
4 9317 1 1 124 GLU CB C -1.204 14.421 -1.805 1.00 . A A . 124 GLU CB 1 1
4 9318 1 1 124 GLU CD C -1.689 16.954 -1.780 1.00 . A A . 124 GLU CD 1 1
4 9319 1 1 124 GLU CG C -2.047 15.570 -1.208 1.00 . A A . 124 GLU CG 1 1
4 9320 1 1 124 GLU H H -3.344 14.171 -3.143 1.00 . A A . 124 GLU H 1 1
4 9321 1 1 124 GLU HA H -0.813 15.242 -3.768 1.00 . A A . 124 GLU HA 1 1
4 9322 1 1 124 GLU HB2 H -1.579 13.486 -1.390 1.00 . A A . 124 GLU HB2 1 1
4 9323 1 1 124 GLU HB3 H -0.175 14.551 -1.481 1.00 . A A . 124 GLU HB3 1 1
4 9324 1 1 124 GLU HG2 H -3.096 15.363 -1.404 1.00 . A A . 124 GLU HG2 1 1
4 9325 1 1 124 GLU HG3 H -1.895 15.591 -0.134 1.00 . A A . 124 GLU HG3 1 1
4 9326 1 1 124 GLU N N -2.634 14.224 -3.820 1.00 . A A . 124 GLU N 1 1
4 9327 1 1 124 GLU O O 0.792 13.275 -4.168 1.00 . A A . 124 GLU O 1 1
4 9328 1 1 124 GLU OE1 O -0.539 17.405 -1.590 1.00 . A A . 124 GLU OE1 1 1
4 9329 1 1 124 GLU OE2 O -2.554 17.600 -2.409 1.00 . A A . 124 GLU OE2 1 1
4 9330 1 1 125 TYR C C -0.412 10.648 -5.877 1.00 . A A . 125 TYR C 1 1
4 9331 1 1 125 TYR CA C -0.368 10.698 -4.331 1.00 . A A . 125 TYR CA 1 1
4 9332 1 1 125 TYR CB C -1.116 9.483 -3.736 1.00 . A A . 125 TYR CB 1 1
4 9333 1 1 125 TYR CD1 C 0.721 7.738 -3.431 1.00 . A A . 125 TYR CD1 1 1
4 9334 1 1 125 TYR CD2 C -1.113 7.165 -4.841 1.00 . A A . 125 TYR CD2 1 1
4 9335 1 1 125 TYR CE1 C 1.280 6.496 -3.648 1.00 . A A . 125 TYR CE1 1 1
4 9336 1 1 125 TYR CE2 C -0.557 5.921 -5.060 1.00 . A A . 125 TYR CE2 1 1
4 9337 1 1 125 TYR CG C -0.487 8.103 -4.019 1.00 . A A . 125 TYR CG 1 1
4 9338 1 1 125 TYR CZ C 0.638 5.593 -4.460 1.00 . A A . 125 TYR CZ 1 1
4 9339 1 1 125 TYR H H -1.890 11.881 -3.439 1.00 . A A . 125 TYR H 1 1
4 9340 1 1 125 TYR HA H 0.664 10.672 -3.999 1.00 . A A . 125 TYR HA 1 1
4 9341 1 1 125 TYR HB2 H -1.163 9.600 -2.661 1.00 . A A . 125 TYR HB2 1 1
4 9342 1 1 125 TYR HB3 H -2.132 9.476 -4.118 1.00 . A A . 125 TYR HB3 1 1
4 9343 1 1 125 TYR HD1 H 1.228 8.448 -2.789 1.00 . A A . 125 TYR HD1 1 1
4 9344 1 1 125 TYR HD2 H -2.055 7.425 -5.313 1.00 . A A . 125 TYR HD2 1 1
4 9345 1 1 125 TYR HE1 H 2.222 6.237 -3.178 1.00 . A A . 125 TYR HE1 1 1
4 9346 1 1 125 TYR HE2 H -1.063 5.209 -5.701 1.00 . A A . 125 TYR HE2 1 1
4 9347 1 1 125 TYR HH H 1.559 4.018 -3.856 1.00 . A A . 125 TYR HH 1 1
4 9348 1 1 125 TYR N N -0.986 11.935 -3.813 1.00 . A A . 125 TYR N 1 1
4 9349 1 1 125 TYR O O 0.560 10.268 -6.529 1.00 . A A . 125 TYR O 1 1
4 9350 1 1 125 TYR OH O 1.198 4.356 -4.681 1.00 . A A . 125 TYR OH 1 1
4 9351 1 1 126 ASN C C -0.997 11.533 -8.860 1.00 . A A . 126 ASN C 1 1
4 9352 1 1 126 ASN CA C -1.905 10.784 -7.854 1.00 . A A . 126 ASN CA 1 1
4 9353 1 1 126 ASN CB C -3.402 11.111 -8.108 1.00 . A A . 126 ASN CB 1 1
4 9354 1 1 126 ASN CG C -3.937 10.530 -9.418 1.00 . A A . 126 ASN CG 1 1
4 9355 1 1 126 ASN H H -2.197 11.556 -5.891 1.00 . A A . 126 ASN H 1 1
4 9356 1 1 126 ASN HA H -1.768 9.716 -8.006 1.00 . A A . 126 ASN HA 1 1
4 9357 1 1 126 ASN HB2 H -3.995 10.704 -7.298 1.00 . A A . 126 ASN HB2 1 1
4 9358 1 1 126 ASN HB3 H -3.531 12.187 -8.126 1.00 . A A . 126 ASN HB3 1 1
4 9359 1 1 126 ASN HD21 H -5.354 11.903 -9.528 1.00 . A A . 126 ASN HD21 1 1
4 9360 1 1 126 ASN HD22 H -5.307 10.758 -10.821 1.00 . A A . 126 ASN HD22 1 1
4 9361 1 1 126 ASN N N -1.558 11.056 -6.442 1.00 . A A . 126 ASN N 1 1
4 9362 1 1 126 ASN ND2 N -4.971 11.121 -9.974 1.00 . A A . 126 ASN ND2 1 1
4 9363 1 1 126 ASN O O -0.404 10.906 -9.745 1.00 . A A . 126 ASN O 1 1
4 9364 1 1 126 ASN OD1 O -3.446 9.524 -9.905 1.00 . A A . 126 ASN OD1 1 1
4 9365 1 1 127 GLU C C 1.352 13.870 -9.375 1.00 . A A . 127 GLU C 1 1
4 9366 1 1 127 GLU CA C -0.155 13.726 -9.678 1.00 . A A . 127 GLU CA 1 1
4 9367 1 1 127 GLU CB C -0.836 15.117 -9.729 1.00 . A A . 127 GLU CB 1 1
4 9368 1 1 127 GLU CD C -1.702 17.168 -8.445 1.00 . A A . 127 GLU CD 1 1
4 9369 1 1 127 GLU CG C -0.824 15.907 -8.400 1.00 . A A . 127 GLU CG 1 1
4 9370 1 1 127 GLU H H -1.163 13.268 -7.855 1.00 . A A . 127 GLU H 1 1
4 9371 1 1 127 GLU HA H -0.257 13.259 -10.656 1.00 . A A . 127 GLU HA 1 1
4 9372 1 1 127 GLU HB2 H -0.343 15.719 -10.486 1.00 . A A . 127 GLU HB2 1 1
4 9373 1 1 127 GLU HB3 H -1.868 14.976 -10.030 1.00 . A A . 127 GLU HB3 1 1
4 9374 1 1 127 GLU HG2 H -1.178 15.257 -7.607 1.00 . A A . 127 GLU HG2 1 1
4 9375 1 1 127 GLU HG3 H 0.198 16.200 -8.174 1.00 . A A . 127 GLU HG3 1 1
4 9376 1 1 127 GLU N N -0.852 12.858 -8.690 1.00 . A A . 127 GLU N 1 1
4 9377 1 1 127 GLU O O 2.149 14.133 -10.281 1.00 . A A . 127 GLU O 1 1
4 9378 1 1 127 GLU OE1 O -1.253 18.199 -8.992 1.00 . A A . 127 GLU OE1 1 1
4 9379 1 1 127 GLU OE2 O -2.860 17.117 -7.976 1.00 . A A . 127 GLU OE2 1 1
4 9380 1 1 128 VAL C C 3.915 12.519 -7.988 1.00 . A A . 128 VAL C 1 1
4 9381 1 1 128 VAL CA C 3.138 13.819 -7.660 1.00 . A A . 128 VAL CA 1 1
4 9382 1 1 128 VAL CB C 3.213 14.136 -6.121 1.00 . A A . 128 VAL CB 1 1
4 9383 1 1 128 VAL CG1 C 4.670 14.120 -5.592 1.00 . A A . 128 VAL CG1 1 1
4 9384 1 1 128 VAL CG2 C 2.512 15.488 -5.810 1.00 . A A . 128 VAL CG2 1 1
4 9385 1 1 128 VAL H H 1.040 13.511 -7.428 1.00 . A A . 128 VAL H 1 1
4 9386 1 1 128 VAL HA H 3.598 14.649 -8.199 1.00 . A A . 128 VAL HA 1 1
4 9387 1 1 128 VAL HB H 2.666 13.355 -5.597 1.00 . A A . 128 VAL HB 1 1
4 9388 1 1 128 VAL HG11 H 5.258 14.860 -6.120 1.00 . A A . 128 VAL HG11 1 1
4 9389 1 1 128 VAL HG12 H 5.109 13.142 -5.749 1.00 . A A . 128 VAL HG12 1 1
4 9390 1 1 128 VAL HG13 H 4.680 14.345 -4.531 1.00 . A A . 128 VAL HG13 1 1
4 9391 1 1 128 VAL HG21 H 2.543 15.679 -4.743 1.00 . A A . 128 VAL HG21 1 1
4 9392 1 1 128 VAL HG22 H 1.476 15.450 -6.131 1.00 . A A . 128 VAL HG22 1 1
4 9393 1 1 128 VAL HG23 H 3.016 16.290 -6.331 1.00 . A A . 128 VAL HG23 1 1
4 9394 1 1 128 VAL N N 1.731 13.712 -8.098 1.00 . A A . 128 VAL N 1 1
4 9395 1 1 128 VAL O O 4.986 12.557 -8.594 1.00 . A A . 128 VAL O 1 1
4 9396 1 1 129 PHE C C 3.702 9.496 -9.238 1.00 . A A . 129 PHE C 1 1
4 9397 1 1 129 PHE CA C 3.958 10.038 -7.792 1.00 . A A . 129 PHE CA 1 1
4 9398 1 1 129 PHE CB C 3.453 9.063 -6.669 1.00 . A A . 129 PHE CB 1 1
4 9399 1 1 129 PHE CD1 C 4.422 6.776 -7.203 1.00 . A A . 129 PHE CD1 1 1
4 9400 1 1 129 PHE CD2 C 2.060 7.040 -7.333 1.00 . A A . 129 PHE CD2 1 1
4 9401 1 1 129 PHE CE1 C 4.284 5.464 -7.585 1.00 . A A . 129 PHE CE1 1 1
4 9402 1 1 129 PHE CE2 C 1.932 5.720 -7.712 1.00 . A A . 129 PHE CE2 1 1
4 9403 1 1 129 PHE CG C 3.312 7.593 -7.070 1.00 . A A . 129 PHE CG 1 1
4 9404 1 1 129 PHE CZ C 3.041 4.933 -7.838 1.00 . A A . 129 PHE CZ 1 1
4 9405 1 1 129 PHE H H 2.483 11.421 -7.133 1.00 . A A . 129 PHE H 1 1
4 9406 1 1 129 PHE HA H 5.033 10.158 -7.673 1.00 . A A . 129 PHE HA 1 1
4 9407 1 1 129 PHE HB2 H 4.143 9.105 -5.832 1.00 . A A . 129 PHE HB2 1 1
4 9408 1 1 129 PHE HB3 H 2.486 9.405 -6.315 1.00 . A A . 129 PHE HB3 1 1
4 9409 1 1 129 PHE HD1 H 5.411 7.175 -7.002 1.00 . A A . 129 PHE HD1 1 1
4 9410 1 1 129 PHE HD2 H 1.170 7.658 -7.231 1.00 . A A . 129 PHE HD2 1 1
4 9411 1 1 129 PHE HE1 H 5.164 4.837 -7.686 1.00 . A A . 129 PHE HE1 1 1
4 9412 1 1 129 PHE HE2 H 0.952 5.308 -7.912 1.00 . A A . 129 PHE HE2 1 1
4 9413 1 1 129 PHE HZ H 2.945 3.896 -8.142 1.00 . A A . 129 PHE HZ 1 1
4 9414 1 1 129 PHE N N 3.348 11.374 -7.584 1.00 . A A . 129 PHE N 1 1
4 9415 1 1 129 PHE O O 4.626 8.979 -9.879 1.00 . A A . 129 PHE O 1 1
4 9416 1 1 130 GLY C C 1.406 7.678 -10.970 1.00 . A A . 130 GLY C 1 1
4 9417 1 1 130 GLY CA C 2.074 9.058 -11.059 1.00 . A A . 130 GLY CA 1 1
4 9418 1 1 130 GLY H H 1.767 10.054 -9.193 1.00 . A A . 130 GLY H 1 1
4 9419 1 1 130 GLY HA2 H 1.378 9.743 -11.522 1.00 . A A . 130 GLY HA2 1 1
4 9420 1 1 130 GLY HA3 H 2.953 8.988 -11.691 1.00 . A A . 130 GLY HA3 1 1
4 9421 1 1 130 GLY N N 2.450 9.601 -9.732 1.00 . A A . 130 GLY N 1 1
4 9422 1 1 130 GLY O O 0.635 7.431 -10.042 1.00 . A A . 130 GLY O 1 1
4 9423 1 1 131 GLU C C 2.183 4.296 -12.120 1.00 . A A . 131 GLU C 1 1
4 9424 1 1 131 GLU CA C 1.090 5.400 -11.992 1.00 . A A . 131 GLU CA 1 1
4 9425 1 1 131 GLU CB C 0.066 5.256 -13.178 1.00 . A A . 131 GLU CB 1 1
4 9426 1 1 131 GLU CD C -1.514 7.283 -12.765 1.00 . A A . 131 GLU CD 1 1
4 9427 1 1 131 GLU CG C -1.378 5.757 -12.907 1.00 . A A . 131 GLU CG 1 1
4 9428 1 1 131 GLU H H 2.263 7.056 -12.678 1.00 . A A . 131 GLU H 1 1
4 9429 1 1 131 GLU HA H 0.555 5.231 -11.059 1.00 . A A . 131 GLU HA 1 1
4 9430 1 1 131 GLU HB2 H 0.450 5.808 -14.026 1.00 . A A . 131 GLU HB2 1 1
4 9431 1 1 131 GLU HB3 H -0.001 4.207 -13.468 1.00 . A A . 131 GLU HB3 1 1
4 9432 1 1 131 GLU HG2 H -2.007 5.439 -13.733 1.00 . A A . 131 GLU HG2 1 1
4 9433 1 1 131 GLU HG3 H -1.738 5.279 -12.000 1.00 . A A . 131 GLU HG3 1 1
4 9434 1 1 131 GLU N N 1.672 6.782 -11.951 1.00 . A A . 131 GLU N 1 1
4 9435 1 1 131 GLU O O 2.302 3.410 -11.265 1.00 . A A . 131 GLU O 1 1
4 9436 1 1 131 GLU OE1 O -1.304 7.999 -13.767 1.00 . A A . 131 GLU OE1 1 1
4 9437 1 1 131 GLU OE2 O -1.841 7.777 -11.662 1.00 . A A . 131 GLU OE2 1 1
4 9438 1 1 132 ASP C C 5.102 2.935 -12.894 1.00 . A A . 132 ASP C 1 1
4 9439 1 1 132 ASP CA C 3.828 3.266 -13.717 1.00 . A A . 132 ASP CA 1 1
4 9440 1 1 132 ASP CB C 4.228 3.599 -15.178 1.00 . A A . 132 ASP CB 1 1
4 9441 1 1 132 ASP CG C 4.996 4.933 -15.286 1.00 . A A . 132 ASP CG 1 1
4 9442 1 1 132 ASP H H 3.016 5.247 -13.667 1.00 . A A . 132 ASP H 1 1
4 9443 1 1 132 ASP HA H 3.208 2.376 -13.737 1.00 . A A . 132 ASP HA 1 1
4 9444 1 1 132 ASP HB2 H 4.850 2.798 -15.573 1.00 . A A . 132 ASP HB2 1 1
4 9445 1 1 132 ASP HB3 H 3.337 3.663 -15.784 1.00 . A A . 132 ASP HB3 1 1
4 9446 1 1 132 ASP N N 2.983 4.387 -13.192 1.00 . A A . 132 ASP N 1 1
4 9447 1 1 132 ASP O O 5.935 2.138 -13.353 1.00 . A A . 132 ASP O 1 1
4 9448 1 1 132 ASP OD1 O 4.350 6.006 -15.270 1.00 . A A . 132 ASP OD1 1 1
4 9449 1 1 132 ASP OD2 O 6.244 4.920 -15.382 1.00 . A A . 132 ASP OD2 1 1
4 9450 1 1 133 THR C C 6.251 3.003 -9.409 1.00 . A A . 133 THR C 1 1
4 9451 1 1 133 THR CA C 6.494 3.371 -10.898 1.00 . A A . 133 THR CA 1 1
4 9452 1 1 133 THR CB C 7.312 4.705 -11.009 1.00 . A A . 133 THR CB 1 1
4 9453 1 1 133 THR CG2 C 6.549 5.915 -10.435 1.00 . A A . 133 THR CG2 1 1
4 9454 1 1 133 THR H H 4.479 3.946 -11.287 1.00 . A A . 133 THR H 1 1
4 9455 1 1 133 THR HA H 7.099 2.576 -11.337 1.00 . A A . 133 THR HA 1 1
4 9456 1 1 133 THR HB H 7.507 4.892 -12.063 1.00 . A A . 133 THR HB 1 1
4 9457 1 1 133 THR HG1 H 8.462 4.752 -9.401 1.00 . A A . 133 THR HG1 1 1
4 9458 1 1 133 THR HG21 H 5.615 6.046 -10.967 1.00 . A A . 133 THR HG21 1 1
4 9459 1 1 133 THR HG22 H 7.148 6.808 -10.547 1.00 . A A . 133 THR HG22 1 1
4 9460 1 1 133 THR HG23 H 6.345 5.756 -9.382 1.00 . A A . 133 THR HG23 1 1
4 9461 1 1 133 THR N N 5.239 3.479 -11.679 1.00 . A A . 133 THR N 1 1
4 9462 1 1 133 THR O O 5.112 2.880 -8.966 1.00 . A A . 133 THR O 1 1
4 9463 1 1 133 THR OG1 O 8.578 4.576 -10.345 1.00 . A A . 133 THR OG1 1 1
4 9464 1 1 134 VAL C C 7.385 3.997 -6.488 1.00 . A A . 134 VAL C 1 1
4 9465 1 1 134 VAL CA C 7.333 2.604 -7.191 1.00 . A A . 134 VAL CA 1 1
4 9466 1 1 134 VAL CB C 8.548 1.697 -6.736 1.00 . A A . 134 VAL CB 1 1
4 9467 1 1 134 VAL CG1 C 8.741 1.677 -5.195 1.00 . A A . 134 VAL CG1 1 1
4 9468 1 1 134 VAL CG2 C 8.376 0.260 -7.285 1.00 . A A . 134 VAL CG2 1 1
4 9469 1 1 134 VAL H H 8.211 2.702 -9.128 1.00 . A A . 134 VAL H 1 1
4 9470 1 1 134 VAL HA H 6.409 2.101 -6.916 1.00 . A A . 134 VAL HA 1 1
4 9471 1 1 134 VAL HB H 9.453 2.109 -7.174 1.00 . A A . 134 VAL HB 1 1
4 9472 1 1 134 VAL HG11 H 7.848 1.288 -4.722 1.00 . A A . 134 VAL HG11 1 1
4 9473 1 1 134 VAL HG12 H 8.925 2.682 -4.836 1.00 . A A . 134 VAL HG12 1 1
4 9474 1 1 134 VAL HG13 H 9.585 1.049 -4.936 1.00 . A A . 134 VAL HG13 1 1
4 9475 1 1 134 VAL HG21 H 8.319 0.286 -8.368 1.00 . A A . 134 VAL HG21 1 1
4 9476 1 1 134 VAL HG22 H 7.465 -0.177 -6.892 1.00 . A A . 134 VAL HG22 1 1
4 9477 1 1 134 VAL HG23 H 9.220 -0.353 -6.990 1.00 . A A . 134 VAL HG23 1 1
4 9478 1 1 134 VAL N N 7.350 2.771 -8.667 1.00 . A A . 134 VAL N 1 1
4 9479 1 1 134 VAL O O 8.148 4.872 -6.928 1.00 . A A . 134 VAL O 1 1
4 9480 1 1 135 PRO C C 7.989 5.747 -3.984 1.00 . A A . 135 PRO C 1 1
4 9481 1 1 135 PRO CA C 6.593 5.498 -4.611 1.00 . A A . 135 PRO CA 1 1
4 9482 1 1 135 PRO CB C 5.490 5.296 -3.529 1.00 . A A . 135 PRO CB 1 1
4 9483 1 1 135 PRO CD C 5.490 3.327 -4.899 1.00 . A A . 135 PRO CD 1 1
4 9484 1 1 135 PRO CG C 5.272 3.813 -3.486 1.00 . A A . 135 PRO CG 1 1
4 9485 1 1 135 PRO HA H 6.330 6.348 -5.237 1.00 . A A . 135 PRO HA 1 1
4 9486 1 1 135 PRO HB2 H 5.822 5.678 -2.568 1.00 . A A . 135 PRO HB2 1 1
4 9487 1 1 135 PRO HB3 H 4.582 5.820 -3.825 1.00 . A A . 135 PRO HB3 1 1
4 9488 1 1 135 PRO HD2 H 5.828 2.294 -4.897 1.00 . A A . 135 PRO HD2 1 1
4 9489 1 1 135 PRO HD3 H 4.582 3.420 -5.492 1.00 . A A . 135 PRO HD3 1 1
4 9490 1 1 135 PRO HG2 H 5.989 3.355 -2.810 1.00 . A A . 135 PRO HG2 1 1
4 9491 1 1 135 PRO HG3 H 4.264 3.588 -3.158 1.00 . A A . 135 PRO HG3 1 1
4 9492 1 1 135 PRO N N 6.549 4.237 -5.407 1.00 . A A . 135 PRO N 1 1
4 9493 1 1 135 PRO O O 8.602 4.845 -3.403 1.00 . A A . 135 PRO O 1 1
4 9494 1 1 136 TYR C C 9.902 8.257 -2.498 1.00 . A A . 136 TYR C 1 1
4 9495 1 1 136 TYR CA C 9.842 7.383 -3.772 1.00 . A A . 136 TYR CA 1 1
4 9496 1 1 136 TYR CB C 10.492 8.098 -4.990 1.00 . A A . 136 TYR CB 1 1
4 9497 1 1 136 TYR CD1 C 8.602 9.017 -6.484 1.00 . A A . 136 TYR CD1 1 1
4 9498 1 1 136 TYR CD2 C 9.980 10.593 -5.327 1.00 . A A . 136 TYR CD2 1 1
4 9499 1 1 136 TYR CE1 C 7.880 10.056 -7.046 1.00 . A A . 136 TYR CE1 1 1
4 9500 1 1 136 TYR CE2 C 9.256 11.629 -5.888 1.00 . A A . 136 TYR CE2 1 1
4 9501 1 1 136 TYR CG C 9.674 9.260 -5.607 1.00 . A A . 136 TYR CG 1 1
4 9502 1 1 136 TYR CZ C 8.212 11.359 -6.744 1.00 . A A . 136 TYR CZ 1 1
4 9503 1 1 136 TYR H H 7.863 7.677 -4.451 1.00 . A A . 136 TYR H 1 1
4 9504 1 1 136 TYR HA H 10.410 6.472 -3.576 1.00 . A A . 136 TYR HA 1 1
4 9505 1 1 136 TYR HB2 H 11.462 8.489 -4.696 1.00 . A A . 136 TYR HB2 1 1
4 9506 1 1 136 TYR HB3 H 10.655 7.365 -5.771 1.00 . A A . 136 TYR HB3 1 1
4 9507 1 1 136 TYR HD1 H 8.337 7.992 -6.723 1.00 . A A . 136 TYR HD1 1 1
4 9508 1 1 136 TYR HD2 H 10.801 10.814 -4.655 1.00 . A A . 136 TYR HD2 1 1
4 9509 1 1 136 TYR HE1 H 7.057 9.844 -7.720 1.00 . A A . 136 TYR HE1 1 1
4 9510 1 1 136 TYR HE2 H 9.515 12.653 -5.651 1.00 . A A . 136 TYR HE2 1 1
4 9511 1 1 136 TYR HH H 6.558 12.190 -7.286 1.00 . A A . 136 TYR HH 1 1
4 9512 1 1 136 TYR N N 8.465 6.990 -4.114 1.00 . A A . 136 TYR N 1 1
4 9513 1 1 136 TYR O O 8.974 9.016 -2.195 1.00 . A A . 136 TYR O 1 1
4 9514 1 1 136 TYR OH O 7.496 12.400 -7.300 1.00 . A A . 136 TYR OH 1 1
4 9515 1 1 137 ARG C C 11.773 10.274 -0.767 1.00 . A A . 137 ARG C 1 1
4 9516 1 1 137 ARG CA C 11.274 8.826 -0.503 1.00 . A A . 137 ARG CA 1 1
4 9517 1 1 137 ARG CB C 12.318 7.997 0.314 1.00 . A A . 137 ARG CB 1 1
4 9518 1 1 137 ARG CD C 10.937 7.629 2.447 1.00 . A A . 137 ARG CD 1 1
4 9519 1 1 137 ARG CG C 12.256 8.165 1.847 1.00 . A A . 137 ARG CG 1 1
4 9520 1 1 137 ARG CZ C 10.078 6.949 4.669 1.00 . A A . 137 ARG CZ 1 1
4 9521 1 1 137 ARG H H 11.741 7.573 -2.139 1.00 . A A . 137 ARG H 1 1
4 9522 1 1 137 ARG HA H 10.340 8.866 0.049 1.00 . A A . 137 ARG HA 1 1
4 9523 1 1 137 ARG HB2 H 12.175 6.943 0.094 1.00 . A A . 137 ARG HB2 1 1
4 9524 1 1 137 ARG HB3 H 13.315 8.272 -0.016 1.00 . A A . 137 ARG HB3 1 1
4 9525 1 1 137 ARG HD2 H 10.126 8.284 2.148 1.00 . A A . 137 ARG HD2 1 1
4 9526 1 1 137 ARG HD3 H 10.752 6.635 2.050 1.00 . A A . 137 ARG HD3 1 1
4 9527 1 1 137 ARG HE H 11.742 7.953 4.363 1.00 . A A . 137 ARG HE 1 1
4 9528 1 1 137 ARG HG2 H 13.086 7.627 2.294 1.00 . A A . 137 ARG HG2 1 1
4 9529 1 1 137 ARG HG3 H 12.350 9.218 2.087 1.00 . A A . 137 ARG HG3 1 1
4 9530 1 1 137 ARG HH11 H 8.808 6.511 3.187 1.00 . A A . 137 ARG HH11 1 1
4 9531 1 1 137 ARG HH12 H 8.347 5.961 4.758 1.00 . A A . 137 ARG HH12 1 1
4 9532 1 1 137 ARG HH21 H 11.105 7.275 6.338 1.00 . A A . 137 ARG HH21 1 1
4 9533 1 1 137 ARG HH22 H 9.634 6.378 6.515 1.00 . A A . 137 ARG HH22 1 1
4 9534 1 1 137 ARG N N 11.033 8.143 -1.784 1.00 . A A . 137 ARG N 1 1
4 9535 1 1 137 ARG NE N 10.971 7.556 3.916 1.00 . A A . 137 ARG NE 1 1
4 9536 1 1 137 ARG NH1 N 8.988 6.440 4.166 1.00 . A A . 137 ARG NH1 1 1
4 9537 1 1 137 ARG NH2 N 10.281 6.871 5.939 1.00 . A A . 137 ARG NH2 1 1
4 9538 1 1 137 ARG O O 12.956 10.482 -1.070 1.00 . A A . 137 ARG O 1 1
4 9539 1 1 138 ARG C C 11.844 13.424 0.157 1.00 . A A . 138 ARG C 1 1
4 9540 1 1 138 ARG CA C 11.150 12.684 -1.025 1.00 . A A . 138 ARG CA 1 1
4 9541 1 1 138 ARG CB C 9.834 13.426 -1.419 1.00 . A A . 138 ARG CB 1 1
4 9542 1 1 138 ARG CD C 7.644 13.481 -2.737 1.00 . A A . 138 ARG CD 1 1
4 9543 1 1 138 ARG CG C 8.909 12.667 -2.393 1.00 . A A . 138 ARG CG 1 1
4 9544 1 1 138 ARG CZ C 6.192 15.024 -1.428 1.00 . A A . 138 ARG CZ 1 1
4 9545 1 1 138 ARG H H 9.951 11.027 -0.389 1.00 . A A . 138 ARG H 1 1
4 9546 1 1 138 ARG HA H 11.823 12.693 -1.876 1.00 . A A . 138 ARG HA 1 1
4 9547 1 1 138 ARG HB2 H 9.264 13.631 -0.517 1.00 . A A . 138 ARG HB2 1 1
4 9548 1 1 138 ARG HB3 H 10.101 14.375 -1.877 1.00 . A A . 138 ARG HB3 1 1
4 9549 1 1 138 ARG HD2 H 7.933 14.341 -3.335 1.00 . A A . 138 ARG HD2 1 1
4 9550 1 1 138 ARG HD3 H 6.973 12.858 -3.317 1.00 . A A . 138 ARG HD3 1 1
4 9551 1 1 138 ARG HE H 7.072 13.415 -0.710 1.00 . A A . 138 ARG HE 1 1
4 9552 1 1 138 ARG HG2 H 9.455 12.464 -3.306 1.00 . A A . 138 ARG HG2 1 1
4 9553 1 1 138 ARG HG3 H 8.613 11.725 -1.935 1.00 . A A . 138 ARG HG3 1 1
4 9554 1 1 138 ARG HH11 H 6.279 15.511 -3.362 1.00 . A A . 138 ARG HH11 1 1
4 9555 1 1 138 ARG HH12 H 5.352 16.575 -2.361 1.00 . A A . 138 ARG HH12 1 1
4 9556 1 1 138 ARG HH21 H 5.929 14.815 0.524 1.00 . A A . 138 ARG HH21 1 1
4 9557 1 1 138 ARG HH22 H 5.152 16.181 -0.196 1.00 . A A . 138 ARG HH22 1 1
4 9558 1 1 138 ARG N N 10.855 11.261 -0.682 1.00 . A A . 138 ARG N 1 1
4 9559 1 1 138 ARG NE N 6.938 13.942 -1.522 1.00 . A A . 138 ARG NE 1 1
4 9560 1 1 138 ARG NH1 N 5.921 15.756 -2.465 1.00 . A A . 138 ARG NH1 1 1
4 9561 1 1 138 ARG NH2 N 5.721 15.364 -0.279 1.00 . A A . 138 ARG NH2 1 1
4 9562 1 1 138 ARG O O 11.283 14.363 0.742 1.00 . A A . 138 ARG O 1 1
4 9563 1 1 139 PHE C C 15.293 13.661 1.442 1.00 . A A . 139 PHE C 1 1
4 9564 1 1 139 PHE CA C 13.780 13.474 1.732 1.00 . A A . 139 PHE CA 1 1
4 9565 1 1 139 PHE CB C 13.548 12.502 2.930 1.00 . A A . 139 PHE CB 1 1
4 9566 1 1 139 PHE CD1 C 11.617 13.420 4.310 1.00 . A A . 139 PHE CD1 1 1
4 9567 1 1 139 PHE CD2 C 11.183 11.523 2.917 1.00 . A A . 139 PHE CD2 1 1
4 9568 1 1 139 PHE CE1 C 10.295 13.422 4.709 1.00 . A A . 139 PHE CE1 1 1
4 9569 1 1 139 PHE CE2 C 9.862 11.526 3.322 1.00 . A A . 139 PHE CE2 1 1
4 9570 1 1 139 PHE CG C 12.088 12.470 3.406 1.00 . A A . 139 PHE CG 1 1
4 9571 1 1 139 PHE CZ C 9.418 12.476 4.217 1.00 . A A . 139 PHE CZ 1 1
4 9572 1 1 139 PHE H H 13.488 12.284 -0.022 1.00 . A A . 139 PHE H 1 1
4 9573 1 1 139 PHE HA H 13.367 14.446 1.986 1.00 . A A . 139 PHE HA 1 1
4 9574 1 1 139 PHE HB2 H 13.833 11.495 2.636 1.00 . A A . 139 PHE HB2 1 1
4 9575 1 1 139 PHE HB3 H 14.168 12.805 3.767 1.00 . A A . 139 PHE HB3 1 1
4 9576 1 1 139 PHE HD1 H 12.297 14.166 4.706 1.00 . A A . 139 PHE HD1 1 1
4 9577 1 1 139 PHE HD2 H 11.526 10.775 2.211 1.00 . A A . 139 PHE HD2 1 1
4 9578 1 1 139 PHE HE1 H 9.943 14.166 5.412 1.00 . A A . 139 PHE HE1 1 1
4 9579 1 1 139 PHE HE2 H 9.174 10.782 2.935 1.00 . A A . 139 PHE HE2 1 1
4 9580 1 1 139 PHE HZ H 8.382 12.483 4.531 1.00 . A A . 139 PHE HZ 1 1
4 9581 1 1 139 PHE N N 13.059 12.972 0.528 1.00 . A A . 139 PHE N 1 1
4 9582 1 1 139 PHE O O 15.889 12.825 0.749 1.00 . A A . 139 PHE O 1 1
4 9583 1 1 140 PRO C C 18.314 13.974 2.287 1.00 . A A . 140 PRO C 1 1
4 9584 1 1 140 PRO CA C 17.379 15.068 1.701 1.00 . A A . 140 PRO CA 1 1
4 9585 1 1 140 PRO CB C 17.598 16.451 2.383 1.00 . A A . 140 PRO CB 1 1
4 9586 1 1 140 PRO CD C 15.311 15.850 2.782 1.00 . A A . 140 PRO CD 1 1
4 9587 1 1 140 PRO CG C 16.502 16.552 3.401 1.00 . A A . 140 PRO CG 1 1
4 9588 1 1 140 PRO HA H 17.570 15.155 0.635 1.00 . A A . 140 PRO HA 1 1
4 9589 1 1 140 PRO HB2 H 18.578 16.494 2.846 1.00 . A A . 140 PRO HB2 1 1
4 9590 1 1 140 PRO HB3 H 17.523 17.243 1.641 1.00 . A A . 140 PRO HB3 1 1
4 9591 1 1 140 PRO HD2 H 14.677 15.425 3.551 1.00 . A A . 140 PRO HD2 1 1
4 9592 1 1 140 PRO HD3 H 14.738 16.533 2.161 1.00 . A A . 140 PRO HD3 1 1
4 9593 1 1 140 PRO HG2 H 16.803 16.055 4.322 1.00 . A A . 140 PRO HG2 1 1
4 9594 1 1 140 PRO HG3 H 16.271 17.593 3.602 1.00 . A A . 140 PRO HG3 1 1
4 9595 1 1 140 PRO N N 15.936 14.779 1.948 1.00 . A A . 140 PRO N 1 1
4 9596 1 1 140 PRO O O 19.226 13.491 1.601 1.00 . A A . 140 PRO O 1 1
4 9597 1 1 141 THR C C 18.050 11.132 3.923 1.00 . A A . 141 THR C 1 1
4 9598 1 1 141 THR CA C 18.798 12.454 4.188 1.00 . A A . 141 THR CA 1 1
4 9599 1 1 141 THR CB C 19.011 12.659 5.727 1.00 . A A . 141 THR CB 1 1
4 9600 1 1 141 THR CG2 C 17.704 12.980 6.476 1.00 . A A . 141 THR CG2 1 1
4 9601 1 1 141 THR H H 17.392 14.059 4.074 1.00 . A A . 141 THR H 1 1
4 9602 1 1 141 THR HA H 19.785 12.393 3.725 1.00 . A A . 141 THR HA 1 1
4 9603 1 1 141 THR HB H 19.693 13.489 5.855 1.00 . A A . 141 THR HB 1 1
4 9604 1 1 141 THR HG1 H 19.474 11.488 7.259 1.00 . A A . 141 THR HG1 1 1
4 9605 1 1 141 THR HG21 H 17.265 13.883 6.072 1.00 . A A . 141 THR HG21 1 1
4 9606 1 1 141 THR HG22 H 17.911 13.122 7.529 1.00 . A A . 141 THR HG22 1 1
4 9607 1 1 141 THR HG23 H 17.007 12.158 6.359 1.00 . A A . 141 THR HG23 1 1
4 9608 1 1 141 THR N N 18.077 13.584 3.555 1.00 . A A . 141 THR N 1 1
4 9609 1 1 141 THR O O 16.826 11.041 4.106 1.00 . A A . 141 THR O 1 1
4 9610 1 1 141 THR OG1 O 19.629 11.493 6.306 1.00 . A A . 141 THR OG1 1 1
4 9611 1 1 142 LEU C C 19.068 7.672 3.751 1.00 . A A . 142 LEU C 1 1
4 9612 1 1 142 LEU CA C 18.253 8.801 3.078 1.00 . A A . 142 LEU CA 1 1
4 9613 1 1 142 LEU CB C 18.285 8.646 1.527 1.00 . A A . 142 LEU CB 1 1
4 9614 1 1 142 LEU CD1 C 17.574 9.430 -0.813 1.00 . A A . 142 LEU CD1 1 1
4 9615 1 1 142 LEU CD2 C 15.876 9.442 1.102 1.00 . A A . 142 LEU CD2 1 1
4 9616 1 1 142 LEU CG C 17.367 9.615 0.707 1.00 . A A . 142 LEU CG 1 1
4 9617 1 1 142 LEU H H 19.765 10.263 3.364 1.00 . A A . 142 LEU H 1 1
4 9618 1 1 142 LEU HA H 17.221 8.738 3.418 1.00 . A A . 142 LEU HA 1 1
4 9619 1 1 142 LEU HB2 H 19.308 8.801 1.204 1.00 . A A . 142 LEU HB2 1 1
4 9620 1 1 142 LEU HB3 H 18.004 7.625 1.281 1.00 . A A . 142 LEU HB3 1 1
4 9621 1 1 142 LEU HD11 H 18.610 9.615 -1.058 1.00 . A A . 142 LEU HD11 1 1
4 9622 1 1 142 LEU HD12 H 16.953 10.129 -1.357 1.00 . A A . 142 LEU HD12 1 1
4 9623 1 1 142 LEU HD13 H 17.312 8.418 -1.102 1.00 . A A . 142 LEU HD13 1 1
4 9624 1 1 142 LEU HD21 H 15.552 8.428 0.902 1.00 . A A . 142 LEU HD21 1 1
4 9625 1 1 142 LEU HD22 H 15.262 10.132 0.536 1.00 . A A . 142 LEU HD22 1 1
4 9626 1 1 142 LEU HD23 H 15.755 9.656 2.157 1.00 . A A . 142 LEU HD23 1 1
4 9627 1 1 142 LEU HG H 17.648 10.637 0.943 1.00 . A A . 142 LEU HG 1 1
4 9628 1 1 142 LEU N N 18.797 10.121 3.456 1.00 . A A . 142 LEU N 1 1
4 9629 1 1 142 LEU O O 20.286 7.798 3.931 1.00 . A A . 142 LEU O 1 1
4 9630 1 1 143 GLU C C 19.880 4.630 3.650 1.00 . A A . 143 GLU C 1 1
4 9631 1 1 143 GLU CA C 19.024 5.377 4.702 1.00 . A A . 143 GLU CA 1 1
4 9632 1 1 143 GLU CB C 17.942 4.446 5.325 1.00 . A A . 143 GLU CB 1 1
4 9633 1 1 143 GLU CD C 18.317 5.044 7.802 1.00 . A A . 143 GLU CD 1 1
4 9634 1 1 143 GLU CG C 17.312 4.983 6.630 1.00 . A A . 143 GLU CG 1 1
4 9635 1 1 143 GLU H H 17.411 6.577 4.015 1.00 . A A . 143 GLU H 1 1
4 9636 1 1 143 GLU HA H 19.684 5.711 5.500 1.00 . A A . 143 GLU HA 1 1
4 9637 1 1 143 GLU HB2 H 17.145 4.310 4.601 1.00 . A A . 143 GLU HB2 1 1
4 9638 1 1 143 GLU HB3 H 18.383 3.473 5.535 1.00 . A A . 143 GLU HB3 1 1
4 9639 1 1 143 GLU HG2 H 16.925 5.982 6.443 1.00 . A A . 143 GLU HG2 1 1
4 9640 1 1 143 GLU HG3 H 16.487 4.339 6.911 1.00 . A A . 143 GLU HG3 1 1
4 9641 1 1 143 GLU N N 18.384 6.575 4.124 1.00 . A A . 143 GLU N 1 1
4 9642 1 1 143 GLU O O 19.389 3.745 2.940 1.00 . A A . 143 GLU O 1 1
4 9643 1 1 143 GLU OE1 O 18.518 4.008 8.478 1.00 . A A . 143 GLU OE1 1 1
4 9644 1 1 143 GLU OE2 O 18.920 6.115 8.046 1.00 . A A . 143 GLU OE2 1 1
4 9645 1 1 144 HIS C C 22.727 3.142 3.268 1.00 . A A . 144 HIS C 1 1
4 9646 1 1 144 HIS CA C 22.122 4.403 2.604 1.00 . A A . 144 HIS CA 1 1
4 9647 1 1 144 HIS CB C 23.218 5.427 2.180 1.00 . A A . 144 HIS CB 1 1
4 9648 1 1 144 HIS CD2 C 25.134 4.132 0.931 1.00 . A A . 144 HIS CD2 1 1
4 9649 1 1 144 HIS CE1 C 24.817 4.964 -1.068 1.00 . A A . 144 HIS CE1 1 1
4 9650 1 1 144 HIS CG C 24.084 4.995 1.012 1.00 . A A . 144 HIS CG 1 1
4 9651 1 1 144 HIS H H 21.468 5.781 4.089 1.00 . A A . 144 HIS H 1 1
4 9652 1 1 144 HIS HA H 21.574 4.095 1.717 1.00 . A A . 144 HIS HA 1 1
4 9653 1 1 144 HIS HB2 H 22.739 6.356 1.902 1.00 . A A . 144 HIS HB2 1 1
4 9654 1 1 144 HIS HB3 H 23.870 5.618 3.026 1.00 . A A . 144 HIS HB3 1 1
4 9655 1 1 144 HIS HD1 H 23.240 6.153 -0.539 1.00 . A A . 144 HIS HD1 1 1
4 9656 1 1 144 HIS HD2 H 25.549 3.550 1.744 1.00 . A A . 144 HIS HD2 1 1
4 9657 1 1 144 HIS HE1 H 24.929 5.183 -2.122 1.00 . A A . 144 HIS HE1 1 1
4 9658 1 1 144 HIS HE2 H 26.407 3.744 -0.690 1.00 . A A . 144 HIS HE2 1 1
4 9659 1 1 144 HIS N N 21.163 5.033 3.533 1.00 . A A . 144 HIS N 1 1
4 9660 1 1 144 HIS ND1 N 23.919 5.495 -0.265 1.00 . A A . 144 HIS ND1 1 1
4 9661 1 1 144 HIS NE2 N 25.566 4.137 -0.372 1.00 . A A . 144 HIS NE2 1 1
4 9662 1 1 144 HIS O O 23.835 3.168 3.819 1.00 . A A . 144 HIS O 1 1
4 9663 1 1 145 HIS C C 22.611 -0.273 2.672 1.00 . A A . 145 HIS C 1 1
4 9664 1 1 145 HIS CA C 22.353 0.744 3.809 1.00 . A A . 145 HIS CA 1 1
4 9665 1 1 145 HIS CB C 21.278 0.216 4.800 1.00 . A A . 145 HIS CB 1 1
4 9666 1 1 145 HIS CD2 C 20.690 2.116 6.491 1.00 . A A . 145 HIS CD2 1 1
4 9667 1 1 145 HIS CE1 C 21.659 1.274 8.264 1.00 . A A . 145 HIS CE1 1 1
4 9668 1 1 145 HIS CG C 21.245 0.935 6.126 1.00 . A A . 145 HIS CG 1 1
4 9669 1 1 145 HIS H H 21.035 2.143 2.895 1.00 . A A . 145 HIS H 1 1
4 9670 1 1 145 HIS HA H 23.288 0.877 4.348 1.00 . A A . 145 HIS HA 1 1
4 9671 1 1 145 HIS HB2 H 20.297 0.312 4.349 1.00 . A A . 145 HIS HB2 1 1
4 9672 1 1 145 HIS HB3 H 21.462 -0.834 5.001 1.00 . A A . 145 HIS HB3 1 1
4 9673 1 1 145 HIS HD1 H 22.343 -0.409 7.331 1.00 . A A . 145 HIS HD1 1 1
4 9674 1 1 145 HIS HD2 H 20.139 2.791 5.850 1.00 . A A . 145 HIS HD2 1 1
4 9675 1 1 145 HIS HE1 H 22.016 1.142 9.276 1.00 . A A . 145 HIS HE1 1 1
4 9676 1 1 145 HIS HE2 H 20.566 2.994 8.394 1.00 . A A . 145 HIS HE2 1 1
4 9677 1 1 145 HIS N N 21.938 2.058 3.270 1.00 . A A . 145 HIS N 1 1
4 9678 1 1 145 HIS ND1 N 21.849 0.439 7.265 1.00 . A A . 145 HIS ND1 1 1
4 9679 1 1 145 HIS NE2 N 20.962 2.299 7.823 1.00 . A A . 145 HIS NE2 1 1
4 9680 1 1 145 HIS O O 22.512 0.057 1.480 1.00 . A A . 145 HIS O 1 1
4 9681 1 1 146 HIS C C 21.874 -3.202 1.574 1.00 . A A . 146 HIS C 1 1
4 9682 1 1 146 HIS CA C 23.203 -2.620 2.129 1.00 . A A . 146 HIS CA 1 1
4 9683 1 1 146 HIS CB C 24.047 -3.714 2.830 1.00 . A A . 146 HIS CB 1 1
4 9684 1 1 146 HIS CD2 C 25.794 -3.095 4.675 1.00 . A A . 146 HIS CD2 1 1
4 9685 1 1 146 HIS CE1 C 27.347 -2.267 3.375 1.00 . A A . 146 HIS CE1 1 1
4 9686 1 1 146 HIS CG C 25.350 -3.201 3.398 1.00 . A A . 146 HIS CG 1 1
4 9687 1 1 146 HIS H H 23.050 -1.681 4.029 1.00 . A A . 146 HIS H 1 1
4 9688 1 1 146 HIS HA H 23.774 -2.226 1.290 1.00 . A A . 146 HIS HA 1 1
4 9689 1 1 146 HIS HB2 H 23.473 -4.143 3.643 1.00 . A A . 146 HIS HB2 1 1
4 9690 1 1 146 HIS HB3 H 24.283 -4.499 2.120 1.00 . A A . 146 HIS HB3 1 1
4 9691 1 1 146 HIS HD1 H 26.340 -2.605 1.633 1.00 . A A . 146 HIS HD1 1 1
4 9692 1 1 146 HIS HD2 H 25.268 -3.413 5.567 1.00 . A A . 146 HIS HD2 1 1
4 9693 1 1 146 HIS HE1 H 28.263 -1.812 3.032 1.00 . A A . 146 HIS HE1 1 1
4 9694 1 1 146 HIS HE2 H 27.517 -2.145 5.402 1.00 . A A . 146 HIS HE2 1 1
4 9695 1 1 146 HIS N N 22.956 -1.508 3.067 1.00 . A A . 146 HIS N 1 1
4 9696 1 1 146 HIS ND1 N 26.354 -2.672 2.612 1.00 . A A . 146 HIS ND1 1 1
4 9697 1 1 146 HIS NE2 N 27.034 -2.509 4.628 1.00 . A A . 146 HIS NE2 1 1
4 9698 1 1 146 HIS O O 20.772 -2.840 2.021 1.00 . A A . 146 HIS O 1 1
4 9699 1 1 147 HIS C C 21.181 -6.110 -0.647 1.00 . A A . 147 HIS C 1 1
4 9700 1 1 147 HIS CA C 20.859 -4.677 -0.151 1.00 . A A . 147 HIS CA 1 1
4 9701 1 1 147 HIS CB C 20.453 -3.733 -1.326 1.00 . A A . 147 HIS CB 1 1
4 9702 1 1 147 HIS CD2 C 22.503 -2.281 -2.072 1.00 . A A . 147 HIS CD2 1 1
4 9703 1 1 147 HIS CE1 C 23.019 -3.376 -3.895 1.00 . A A . 147 HIS CE1 1 1
4 9704 1 1 147 HIS CG C 21.608 -3.294 -2.207 1.00 . A A . 147 HIS CG 1 1
4 9705 1 1 147 HIS H H 22.908 -4.398 0.348 1.00 . A A . 147 HIS H 1 1
4 9706 1 1 147 HIS HA H 20.021 -4.745 0.542 1.00 . A A . 147 HIS HA 1 1
4 9707 1 1 147 HIS HB2 H 19.728 -4.230 -1.957 1.00 . A A . 147 HIS HB2 1 1
4 9708 1 1 147 HIS HB3 H 19.996 -2.843 -0.913 1.00 . A A . 147 HIS HB3 1 1
4 9709 1 1 147 HIS HD1 H 21.512 -4.741 -3.734 1.00 . A A . 147 HIS HD1 1 1
4 9710 1 1 147 HIS HD2 H 22.526 -1.548 -1.276 1.00 . A A . 147 HIS HD2 1 1
4 9711 1 1 147 HIS HE1 H 23.514 -3.684 -4.803 1.00 . A A . 147 HIS HE1 1 1
4 9712 1 1 147 HIS HE2 H 24.236 -1.908 -3.186 1.00 . A A . 147 HIS HE2 1 1
4 9713 1 1 147 HIS N N 22.004 -4.102 0.589 1.00 . A A . 147 HIS N 1 1
4 9714 1 1 147 HIS ND1 N 21.964 -3.953 -3.363 1.00 . A A . 147 HIS ND1 1 1
4 9715 1 1 147 HIS NE2 N 23.367 -2.360 -3.136 1.00 . A A . 147 HIS NE2 1 1
4 9716 1 1 147 HIS O O 21.742 -6.309 -1.735 1.00 . A A . 147 HIS O 1 1
4 9717 1 1 148 HIS C C 20.003 -8.984 -1.191 1.00 . A A . 148 HIS C 1 1
4 9718 1 1 148 HIS CA C 21.058 -8.530 -0.144 1.00 . A A . 148 HIS CA 1 1
4 9719 1 1 148 HIS CB C 20.985 -9.396 1.142 1.00 . A A . 148 HIS CB 1 1
4 9720 1 1 148 HIS CD2 C 20.652 -11.946 0.672 1.00 . A A . 148 HIS CD2 1 1
4 9721 1 1 148 HIS CE1 C 22.748 -12.566 0.821 1.00 . A A . 148 HIS CE1 1 1
4 9722 1 1 148 HIS CG C 21.386 -10.838 0.947 1.00 . A A . 148 HIS CG 1 1
4 9723 1 1 148 HIS H H 20.486 -6.877 1.070 1.00 . A A . 148 HIS H 1 1
4 9724 1 1 148 HIS HA H 22.054 -8.632 -0.577 1.00 . A A . 148 HIS HA 1 1
4 9725 1 1 148 HIS HB2 H 21.649 -8.976 1.890 1.00 . A A . 148 HIS HB2 1 1
4 9726 1 1 148 HIS HB3 H 19.972 -9.376 1.530 1.00 . A A . 148 HIS HB3 1 1
4 9727 1 1 148 HIS HD1 H 23.475 -10.702 1.217 1.00 . A A . 148 HIS HD1 1 1
4 9728 1 1 148 HIS HD2 H 19.579 -11.988 0.532 1.00 . A A . 148 HIS HD2 1 1
4 9729 1 1 148 HIS HE1 H 23.640 -13.175 0.839 1.00 . A A . 148 HIS HE1 1 1
4 9730 1 1 148 HIS HE2 H 21.280 -13.935 0.430 1.00 . A A . 148 HIS HE2 1 1
4 9731 1 1 148 HIS N N 20.861 -7.107 0.193 1.00 . A A . 148 HIS N 1 1
4 9732 1 1 148 HIS ND1 N 22.697 -11.269 1.029 1.00 . A A . 148 HIS ND1 1 1
4 9733 1 1 148 HIS NE2 N 21.525 -12.999 0.602 1.00 . A A . 148 HIS NE2 1 1
4 9734 1 1 148 HIS O O 18.802 -8.791 -0.991 1.00 . A A . 148 HIS O 1 1
4 9735 1 1 149 HIS C C 18.693 -11.204 -2.984 1.00 . A A . 149 HIS C 1 1
4 9736 1 1 149 HIS CA C 19.619 -10.041 -3.420 1.00 . A A . 149 HIS CA 1 1
4 9737 1 1 149 HIS CB C 20.518 -10.451 -4.621 1.00 . A A . 149 HIS CB 1 1
4 9738 1 1 149 HIS CD2 C 19.568 -12.172 -6.347 1.00 . A A . 149 HIS CD2 1 1
4 9739 1 1 149 HIS CE1 C 18.601 -10.761 -7.712 1.00 . A A . 149 HIS CE1 1 1
4 9740 1 1 149 HIS CG C 19.775 -10.926 -5.852 1.00 . A A . 149 HIS CG 1 1
4 9741 1 1 149 HIS H H 21.451 -9.683 -2.388 1.00 . A A . 149 HIS H 1 1
4 9742 1 1 149 HIS HA H 18.995 -9.208 -3.724 1.00 . A A . 149 HIS HA 1 1
4 9743 1 1 149 HIS HB2 H 21.117 -9.595 -4.918 1.00 . A A . 149 HIS HB2 1 1
4 9744 1 1 149 HIS HB3 H 21.188 -11.243 -4.305 1.00 . A A . 149 HIS HB3 1 1
4 9745 1 1 149 HIS HD1 H 19.105 -9.093 -6.650 1.00 . A A . 149 HIS HD1 1 1
4 9746 1 1 149 HIS HD2 H 19.919 -13.100 -5.916 1.00 . A A . 149 HIS HD2 1 1
4 9747 1 1 149 HIS HE1 H 18.054 -10.351 -8.550 1.00 . A A . 149 HIS HE1 1 1
4 9748 1 1 149 HIS HE2 H 18.732 -12.737 -8.179 1.00 . A A . 149 HIS HE2 1 1
4 9749 1 1 149 HIS N N 20.479 -9.571 -2.305 1.00 . A A . 149 HIS N 1 1
4 9750 1 1 149 HIS ND1 N 19.149 -10.069 -6.734 1.00 . A A . 149 HIS ND1 1 1
4 9751 1 1 149 HIS NE2 N 18.841 -12.038 -7.504 1.00 . A A . 149 HIS NE2 1 1
4 9752 1 1 149 HIS O O 19.156 -12.245 -2.516 1.00 . A A . 149 HIS O 1 1
5 9753 1 1 1 MET C C 19.569 8.024 -10.062 1.00 . A A . 1 MET C 1 1
5 9754 1 1 1 MET CA C 20.297 9.022 -9.128 1.00 . A A . 1 MET CA 1 1
5 9755 1 1 1 MET CB C 20.506 8.415 -7.712 1.00 . A A . 1 MET CB 1 1
5 9756 1 1 1 MET CE C 21.976 7.681 -4.957 1.00 . A A . 1 MET CE 1 1
5 9757 1 1 1 MET CG C 21.421 7.181 -7.665 1.00 . A A . 1 MET CG 1 1
5 9758 1 1 1 MET H1 H 20.032 10.971 -8.425 1.00 . A A . 1 MET H1 1 1
5 9759 1 1 1 MET H2 H 18.588 10.106 -8.597 1.00 . A A . 1 MET H2 1 1
5 9760 1 1 1 MET H3 H 19.381 10.705 -9.966 1.00 . A A . 1 MET H3 1 1
5 9761 1 1 1 MET HA H 21.263 9.269 -9.557 1.00 . A A . 1 MET HA 1 1
5 9762 1 1 1 MET HB2 H 20.933 9.174 -7.067 1.00 . A A . 1 MET HB2 1 1
5 9763 1 1 1 MET HB3 H 19.539 8.131 -7.308 1.00 . A A . 1 MET HB3 1 1
5 9764 1 1 1 MET HE1 H 22.949 8.029 -5.273 1.00 . A A . 1 MET HE1 1 1
5 9765 1 1 1 MET HE2 H 22.043 7.302 -3.948 1.00 . A A . 1 MET HE2 1 1
5 9766 1 1 1 MET HE3 H 21.272 8.500 -4.986 1.00 . A A . 1 MET HE3 1 1
5 9767 1 1 1 MET HG2 H 21.077 6.465 -8.401 1.00 . A A . 1 MET HG2 1 1
5 9768 1 1 1 MET HG3 H 22.434 7.477 -7.907 1.00 . A A . 1 MET HG3 1 1
5 9769 1 1 1 MET N N 19.519 10.288 -9.023 1.00 . A A . 1 MET N 1 1
5 9770 1 1 1 MET O O 20.040 7.745 -11.169 1.00 . A A . 1 MET O 1 1
5 9771 1 1 1 MET SD S 21.424 6.367 -6.049 1.00 . A A . 1 MET SD 1 1
5 9772 1 1 2 LYS C C 16.084 6.632 -9.865 1.00 . A A . 2 LYS C 1 1
5 9773 1 1 2 LYS CA C 17.530 6.620 -10.419 1.00 . A A . 2 LYS CA 1 1
5 9774 1 1 2 LYS CB C 18.063 5.143 -10.515 1.00 . A A . 2 LYS CB 1 1
5 9775 1 1 2 LYS CD C 18.770 4.719 -8.044 1.00 . A A . 2 LYS CD 1 1
5 9776 1 1 2 LYS CE C 18.727 3.750 -6.849 1.00 . A A . 2 LYS CE 1 1
5 9777 1 1 2 LYS CG C 17.924 4.242 -9.250 1.00 . A A . 2 LYS CG 1 1
5 9778 1 1 2 LYS H H 18.139 7.689 -8.680 1.00 . A A . 2 LYS H 1 1
5 9779 1 1 2 LYS HA H 17.507 7.043 -11.423 1.00 . A A . 2 LYS HA 1 1
5 9780 1 1 2 LYS HB2 H 17.542 4.649 -11.327 1.00 . A A . 2 LYS HB2 1 1
5 9781 1 1 2 LYS HB3 H 19.114 5.183 -10.777 1.00 . A A . 2 LYS HB3 1 1
5 9782 1 1 2 LYS HD2 H 19.800 4.824 -8.363 1.00 . A A . 2 LYS HD2 1 1
5 9783 1 1 2 LYS HD3 H 18.403 5.689 -7.722 1.00 . A A . 2 LYS HD3 1 1
5 9784 1 1 2 LYS HE2 H 19.285 4.180 -6.028 1.00 . A A . 2 LYS HE2 1 1
5 9785 1 1 2 LYS HE3 H 17.698 3.606 -6.544 1.00 . A A . 2 LYS HE3 1 1
5 9786 1 1 2 LYS HG2 H 16.880 4.220 -8.956 1.00 . A A . 2 LYS HG2 1 1
5 9787 1 1 2 LYS HG3 H 18.229 3.234 -9.513 1.00 . A A . 2 LYS HG3 1 1
5 9788 1 1 2 LYS HZ1 H 19.315 1.805 -6.345 1.00 . A A . 2 LYS HZ1 1 1
5 9789 1 1 2 LYS HZ2 H 20.302 2.538 -7.505 1.00 . A A . 2 LYS HZ2 1 1
5 9790 1 1 2 LYS HZ3 H 18.773 1.964 -7.938 1.00 . A A . 2 LYS HZ3 1 1
5 9791 1 1 2 LYS N N 18.412 7.491 -9.601 1.00 . A A . 2 LYS N 1 1
5 9792 1 1 2 LYS NZ N 19.320 2.423 -7.183 1.00 . A A . 2 LYS NZ 1 1
5 9793 1 1 2 LYS O O 15.874 6.640 -8.645 1.00 . A A . 2 LYS O 1 1
5 9794 1 1 3 VAL C C 13.094 5.182 -10.729 1.00 . A A . 3 VAL C 1 1
5 9795 1 1 3 VAL CA C 13.661 6.573 -10.383 1.00 . A A . 3 VAL CA 1 1
5 9796 1 1 3 VAL CB C 12.813 7.691 -11.099 1.00 . A A . 3 VAL CB 1 1
5 9797 1 1 3 VAL CG1 C 11.315 7.625 -10.686 1.00 . A A . 3 VAL CG1 1 1
5 9798 1 1 3 VAL CG2 C 13.414 9.099 -10.833 1.00 . A A . 3 VAL CG2 1 1
5 9799 1 1 3 VAL H H 15.317 6.675 -11.720 1.00 . A A . 3 VAL H 1 1
5 9800 1 1 3 VAL HA H 13.582 6.727 -9.304 1.00 . A A . 3 VAL HA 1 1
5 9801 1 1 3 VAL HB H 12.865 7.510 -12.169 1.00 . A A . 3 VAL HB 1 1
5 9802 1 1 3 VAL HG11 H 10.756 8.395 -11.201 1.00 . A A . 3 VAL HG11 1 1
5 9803 1 1 3 VAL HG12 H 11.218 7.770 -9.617 1.00 . A A . 3 VAL HG12 1 1
5 9804 1 1 3 VAL HG13 H 10.906 6.655 -10.949 1.00 . A A . 3 VAL HG13 1 1
5 9805 1 1 3 VAL HG21 H 12.834 9.851 -11.352 1.00 . A A . 3 VAL HG21 1 1
5 9806 1 1 3 VAL HG22 H 14.436 9.135 -11.190 1.00 . A A . 3 VAL HG22 1 1
5 9807 1 1 3 VAL HG23 H 13.405 9.312 -9.770 1.00 . A A . 3 VAL HG23 1 1
5 9808 1 1 3 VAL N N 15.087 6.639 -10.766 1.00 . A A . 3 VAL N 1 1
5 9809 1 1 3 VAL O O 13.136 4.760 -11.893 1.00 . A A . 3 VAL O 1 1
5 9810 1 1 4 PHE C C 10.499 3.449 -10.540 1.00 . A A . 4 PHE C 1 1
5 9811 1 1 4 PHE CA C 11.884 3.189 -9.903 1.00 . A A . 4 PHE CA 1 1
5 9812 1 1 4 PHE CB C 11.766 2.415 -8.560 1.00 . A A . 4 PHE CB 1 1
5 9813 1 1 4 PHE CD1 C 14.053 2.698 -7.468 1.00 . A A . 4 PHE CD1 1 1
5 9814 1 1 4 PHE CD2 C 13.407 0.500 -8.186 1.00 . A A . 4 PHE CD2 1 1
5 9815 1 1 4 PHE CE1 C 15.258 2.196 -7.025 1.00 . A A . 4 PHE CE1 1 1
5 9816 1 1 4 PHE CE2 C 14.612 0.001 -7.739 1.00 . A A . 4 PHE CE2 1 1
5 9817 1 1 4 PHE CG C 13.100 1.859 -8.055 1.00 . A A . 4 PHE CG 1 1
5 9818 1 1 4 PHE CZ C 15.539 0.849 -7.163 1.00 . A A . 4 PHE CZ 1 1
5 9819 1 1 4 PHE H H 12.685 4.813 -8.797 1.00 . A A . 4 PHE H 1 1
5 9820 1 1 4 PHE HA H 12.478 2.590 -10.596 1.00 . A A . 4 PHE HA 1 1
5 9821 1 1 4 PHE HB2 H 11.370 3.080 -7.800 1.00 . A A . 4 PHE HB2 1 1
5 9822 1 1 4 PHE HB3 H 11.076 1.585 -8.684 1.00 . A A . 4 PHE HB3 1 1
5 9823 1 1 4 PHE HD1 H 13.839 3.755 -7.357 1.00 . A A . 4 PHE HD1 1 1
5 9824 1 1 4 PHE HD2 H 12.683 -0.170 -8.637 1.00 . A A . 4 PHE HD2 1 1
5 9825 1 1 4 PHE HE1 H 15.988 2.860 -6.578 1.00 . A A . 4 PHE HE1 1 1
5 9826 1 1 4 PHE HE2 H 14.836 -1.054 -7.848 1.00 . A A . 4 PHE HE2 1 1
5 9827 1 1 4 PHE HZ H 16.487 0.459 -6.817 1.00 . A A . 4 PHE HZ 1 1
5 9828 1 1 4 PHE N N 12.586 4.468 -9.707 1.00 . A A . 4 PHE N 1 1
5 9829 1 1 4 PHE O O 9.532 3.780 -9.858 1.00 . A A . 4 PHE O 1 1
5 9830 1 1 5 LYS C C 9.109 2.309 -13.616 1.00 . A A . 5 LYS C 1 1
5 9831 1 1 5 LYS CA C 9.242 3.527 -12.682 1.00 . A A . 5 LYS CA 1 1
5 9832 1 1 5 LYS CB C 9.300 4.854 -13.492 1.00 . A A . 5 LYS CB 1 1
5 9833 1 1 5 LYS CD C 10.597 6.325 -15.180 1.00 . A A . 5 LYS CD 1 1
5 9834 1 1 5 LYS CE C 11.816 6.415 -16.116 1.00 . A A . 5 LYS CE 1 1
5 9835 1 1 5 LYS CG C 10.540 4.982 -14.410 1.00 . A A . 5 LYS CG 1 1
5 9836 1 1 5 LYS H H 11.312 3.219 -12.340 1.00 . A A . 5 LYS H 1 1
5 9837 1 1 5 LYS HA H 8.379 3.551 -12.018 1.00 . A A . 5 LYS HA 1 1
5 9838 1 1 5 LYS HB2 H 8.408 4.932 -14.105 1.00 . A A . 5 LYS HB2 1 1
5 9839 1 1 5 LYS HB3 H 9.309 5.684 -12.794 1.00 . A A . 5 LYS HB3 1 1
5 9840 1 1 5 LYS HD2 H 9.696 6.430 -15.773 1.00 . A A . 5 LYS HD2 1 1
5 9841 1 1 5 LYS HD3 H 10.646 7.139 -14.464 1.00 . A A . 5 LYS HD3 1 1
5 9842 1 1 5 LYS HE2 H 12.722 6.380 -15.526 1.00 . A A . 5 LYS HE2 1 1
5 9843 1 1 5 LYS HE3 H 11.804 5.569 -16.795 1.00 . A A . 5 LYS HE3 1 1
5 9844 1 1 5 LYS HG2 H 11.432 4.891 -13.799 1.00 . A A . 5 LYS HG2 1 1
5 9845 1 1 5 LYS HG3 H 10.522 4.167 -15.128 1.00 . A A . 5 LYS HG3 1 1
5 9846 1 1 5 LYS HZ1 H 10.971 7.716 -17.518 1.00 . A A . 5 LYS HZ1 1 1
5 9847 1 1 5 LYS HZ2 H 12.659 7.690 -17.539 1.00 . A A . 5 LYS HZ2 1 1
5 9848 1 1 5 LYS HZ3 H 11.848 8.498 -16.299 1.00 . A A . 5 LYS HZ3 1 1
5 9849 1 1 5 LYS N N 10.465 3.379 -11.871 1.00 . A A . 5 LYS N 1 1
5 9850 1 1 5 LYS NZ N 11.822 7.668 -16.922 1.00 . A A . 5 LYS NZ 1 1
5 9851 1 1 5 LYS O O 10.126 1.715 -14.010 1.00 . A A . 5 LYS O 1 1
5 9852 1 1 6 ARG C C 7.790 1.049 -16.296 1.00 . A A . 6 ARG C 1 1
5 9853 1 1 6 ARG CA C 7.637 0.721 -14.798 1.00 . A A . 6 ARG CA 1 1
5 9854 1 1 6 ARG CB C 6.229 0.124 -14.528 1.00 . A A . 6 ARG CB 1 1
5 9855 1 1 6 ARG CD C 4.604 -1.854 -14.946 1.00 . A A . 6 ARG CD 1 1
5 9856 1 1 6 ARG CG C 6.012 -1.266 -15.177 1.00 . A A . 6 ARG CG 1 1
5 9857 1 1 6 ARG CZ C 4.315 -3.470 -16.814 1.00 . A A . 6 ARG CZ 1 1
5 9858 1 1 6 ARG H H 7.090 2.474 -13.741 1.00 . A A . 6 ARG H 1 1
5 9859 1 1 6 ARG HA H 8.384 -0.021 -14.515 1.00 . A A . 6 ARG HA 1 1
5 9860 1 1 6 ARG HB2 H 6.097 0.024 -13.456 1.00 . A A . 6 ARG HB2 1 1
5 9861 1 1 6 ARG HB3 H 5.472 0.805 -14.906 1.00 . A A . 6 ARG HB3 1 1
5 9862 1 1 6 ARG HD2 H 4.417 -1.916 -13.879 1.00 . A A . 6 ARG HD2 1 1
5 9863 1 1 6 ARG HD3 H 3.867 -1.200 -15.397 1.00 . A A . 6 ARG HD3 1 1
5 9864 1 1 6 ARG HE H 4.560 -3.958 -14.915 1.00 . A A . 6 ARG HE 1 1
5 9865 1 1 6 ARG HG2 H 6.172 -1.179 -16.246 1.00 . A A . 6 ARG HG2 1 1
5 9866 1 1 6 ARG HG3 H 6.747 -1.955 -14.772 1.00 . A A . 6 ARG HG3 1 1
5 9867 1 1 6 ARG HH11 H 4.050 -1.573 -17.389 1.00 . A A . 6 ARG HH11 1 1
5 9868 1 1 6 ARG HH12 H 3.980 -2.753 -18.649 1.00 . A A . 6 ARG HH12 1 1
5 9869 1 1 6 ARG HH21 H 4.471 -5.429 -16.552 1.00 . A A . 6 ARG HH21 1 1
5 9870 1 1 6 ARG HH22 H 4.229 -4.909 -18.184 1.00 . A A . 6 ARG HH22 1 1
5 9871 1 1 6 ARG N N 7.870 1.927 -13.982 1.00 . A A . 6 ARG N 1 1
5 9872 1 1 6 ARG NE N 4.478 -3.204 -15.529 1.00 . A A . 6 ARG NE 1 1
5 9873 1 1 6 ARG NH1 N 4.100 -2.525 -17.685 1.00 . A A . 6 ARG NH1 1 1
5 9874 1 1 6 ARG NH2 N 4.337 -4.696 -17.213 1.00 . A A . 6 ARG NH2 1 1
5 9875 1 1 6 ARG O O 7.093 1.923 -16.817 1.00 . A A . 6 ARG O 1 1
5 9876 1 1 7 VAL C C 7.898 -0.364 -19.200 1.00 . A A . 7 VAL C 1 1
5 9877 1 1 7 VAL CA C 8.931 0.498 -18.421 1.00 . A A . 7 VAL CA 1 1
5 9878 1 1 7 VAL CB C 10.405 0.078 -18.789 1.00 . A A . 7 VAL CB 1 1
5 9879 1 1 7 VAL CG1 C 10.697 0.266 -20.298 1.00 . A A . 7 VAL CG1 1 1
5 9880 1 1 7 VAL CG2 C 11.436 0.844 -17.912 1.00 . A A . 7 VAL CG2 1 1
5 9881 1 1 7 VAL H H 9.250 -0.315 -16.496 1.00 . A A . 7 VAL H 1 1
5 9882 1 1 7 VAL HA H 8.799 1.550 -18.681 1.00 . A A . 7 VAL HA 1 1
5 9883 1 1 7 VAL HB H 10.510 -0.983 -18.566 1.00 . A A . 7 VAL HB 1 1
5 9884 1 1 7 VAL HG11 H 10.010 -0.337 -20.881 1.00 . A A . 7 VAL HG11 1 1
5 9885 1 1 7 VAL HG12 H 11.710 -0.043 -20.518 1.00 . A A . 7 VAL HG12 1 1
5 9886 1 1 7 VAL HG13 H 10.575 1.308 -20.571 1.00 . A A . 7 VAL HG13 1 1
5 9887 1 1 7 VAL HG21 H 11.241 0.642 -16.864 1.00 . A A . 7 VAL HG21 1 1
5 9888 1 1 7 VAL HG22 H 11.353 1.909 -18.087 1.00 . A A . 7 VAL HG22 1 1
5 9889 1 1 7 VAL HG23 H 12.442 0.520 -18.152 1.00 . A A . 7 VAL HG23 1 1
5 9890 1 1 7 VAL N N 8.705 0.345 -16.974 1.00 . A A . 7 VAL N 1 1
5 9891 1 1 7 VAL O O 7.799 -1.574 -18.976 1.00 . A A . 7 VAL O 1 1
5 9892 1 1 8 ALA C C 6.615 -1.414 -21.867 1.00 . A A . 8 ALA C 1 1
5 9893 1 1 8 ALA CA C 6.043 -0.387 -20.851 1.00 . A A . 8 ALA CA 1 1
5 9894 1 1 8 ALA CB C 5.176 0.672 -21.555 1.00 . A A . 8 ALA CB 1 1
5 9895 1 1 8 ALA H H 7.236 1.242 -20.183 1.00 . A A . 8 ALA H 1 1
5 9896 1 1 8 ALA HA H 5.403 -0.913 -20.141 1.00 . A A . 8 ALA HA 1 1
5 9897 1 1 8 ALA HB1 H 4.785 1.369 -20.827 1.00 . A A . 8 ALA HB1 1 1
5 9898 1 1 8 ALA HB2 H 4.350 0.192 -22.068 1.00 . A A . 8 ALA HB2 1 1
5 9899 1 1 8 ALA HB3 H 5.777 1.211 -22.277 1.00 . A A . 8 ALA HB3 1 1
5 9900 1 1 8 ALA N N 7.110 0.279 -20.074 1.00 . A A . 8 ALA N 1 1
5 9901 1 1 8 ALA O O 7.030 -1.047 -22.975 1.00 . A A . 8 ALA O 1 1
5 9902 1 1 9 GLY C C 8.440 -4.441 -21.966 1.00 . A A . 9 GLY C 1 1
5 9903 1 1 9 GLY CA C 7.089 -3.804 -22.325 1.00 . A A . 9 GLY CA 1 1
5 9904 1 1 9 GLY H H 6.460 -2.884 -20.506 1.00 . A A . 9 GLY H 1 1
5 9905 1 1 9 GLY HA2 H 6.329 -4.569 -22.267 1.00 . A A . 9 GLY HA2 1 1
5 9906 1 1 9 GLY HA3 H 7.137 -3.456 -23.356 1.00 . A A . 9 GLY HA3 1 1
5 9907 1 1 9 GLY N N 6.679 -2.694 -21.444 1.00 . A A . 9 GLY N 1 1
5 9908 1 1 9 GLY O O 8.971 -5.233 -22.751 1.00 . A A . 9 GLY O 1 1
5 9909 1 1 10 ILE C C 10.065 -6.173 -19.827 1.00 . A A . 10 ILE C 1 1
5 9910 1 1 10 ILE CA C 10.272 -4.684 -20.286 1.00 . A A . 10 ILE CA 1 1
5 9911 1 1 10 ILE CB C 10.891 -3.774 -19.126 1.00 . A A . 10 ILE CB 1 1
5 9912 1 1 10 ILE CD1 C 13.420 -3.875 -19.709 1.00 . A A . 10 ILE CD1 1 1
5 9913 1 1 10 ILE CG1 C 12.330 -4.236 -18.712 1.00 . A A . 10 ILE CG1 1 1
5 9914 1 1 10 ILE CG2 C 9.966 -3.661 -17.878 1.00 . A A . 10 ILE CG2 1 1
5 9915 1 1 10 ILE H H 8.535 -3.446 -20.220 1.00 . A A . 10 ILE H 1 1
5 9916 1 1 10 ILE HA H 10.975 -4.678 -21.117 1.00 . A A . 10 ILE HA 1 1
5 9917 1 1 10 ILE HB H 10.971 -2.766 -19.536 1.00 . A A . 10 ILE HB 1 1
5 9918 1 1 10 ILE HD11 H 14.372 -4.237 -19.346 1.00 . A A . 10 ILE HD11 1 1
5 9919 1 1 10 ILE HD12 H 13.467 -2.802 -19.829 1.00 . A A . 10 ILE HD12 1 1
5 9920 1 1 10 ILE HD13 H 13.204 -4.337 -20.662 1.00 . A A . 10 ILE HD13 1 1
5 9921 1 1 10 ILE HG12 H 12.602 -3.780 -17.770 1.00 . A A . 10 ILE HG12 1 1
5 9922 1 1 10 ILE HG13 H 12.343 -5.311 -18.591 1.00 . A A . 10 ILE HG13 1 1
5 9923 1 1 10 ILE HG21 H 9.864 -4.634 -17.409 1.00 . A A . 10 ILE HG21 1 1
5 9924 1 1 10 ILE HG22 H 8.987 -3.312 -18.179 1.00 . A A . 10 ILE HG22 1 1
5 9925 1 1 10 ILE HG23 H 10.386 -2.963 -17.162 1.00 . A A . 10 ILE HG23 1 1
5 9926 1 1 10 ILE N N 8.996 -4.106 -20.779 1.00 . A A . 10 ILE N 1 1
5 9927 1 1 10 ILE O O 9.534 -6.441 -18.739 1.00 . A A . 10 ILE O 1 1
5 9928 1 1 11 LYS C C 11.284 -9.010 -19.223 1.00 . A A . 11 LYS C 1 1
5 9929 1 1 11 LYS CA C 10.317 -8.608 -20.348 1.00 . A A . 11 LYS CA 1 1
5 9930 1 1 11 LYS CB C 10.588 -9.495 -21.603 1.00 . A A . 11 LYS CB 1 1
5 9931 1 1 11 LYS CD C 8.168 -10.275 -21.975 1.00 . A A . 11 LYS CD 1 1
5 9932 1 1 11 LYS CE C 7.116 -10.675 -23.025 1.00 . A A . 11 LYS CE 1 1
5 9933 1 1 11 LYS CG C 9.417 -9.594 -22.602 1.00 . A A . 11 LYS CG 1 1
5 9934 1 1 11 LYS H H 10.640 -6.975 -21.633 1.00 . A A . 11 LYS H 1 1
5 9935 1 1 11 LYS HA H 9.304 -8.794 -20.003 1.00 . A A . 11 LYS HA 1 1
5 9936 1 1 11 LYS HB2 H 11.448 -9.097 -22.131 1.00 . A A . 11 LYS HB2 1 1
5 9937 1 1 11 LYS HB3 H 10.831 -10.506 -21.281 1.00 . A A . 11 LYS HB3 1 1
5 9938 1 1 11 LYS HD2 H 8.482 -11.171 -21.446 1.00 . A A . 11 LYS HD2 1 1
5 9939 1 1 11 LYS HD3 H 7.713 -9.592 -21.265 1.00 . A A . 11 LYS HD3 1 1
5 9940 1 1 11 LYS HE2 H 6.234 -11.047 -22.519 1.00 . A A . 11 LYS HE2 1 1
5 9941 1 1 11 LYS HE3 H 6.847 -9.805 -23.611 1.00 . A A . 11 LYS HE3 1 1
5 9942 1 1 11 LYS HG2 H 9.150 -8.593 -22.930 1.00 . A A . 11 LYS HG2 1 1
5 9943 1 1 11 LYS HG3 H 9.740 -10.172 -23.462 1.00 . A A . 11 LYS HG3 1 1
5 9944 1 1 11 LYS HZ1 H 7.868 -12.588 -23.394 1.00 . A A . 11 LYS HZ1 1 1
5 9945 1 1 11 LYS HZ2 H 8.465 -11.412 -24.449 1.00 . A A . 11 LYS HZ2 1 1
5 9946 1 1 11 LYS HZ3 H 6.888 -11.994 -24.635 1.00 . A A . 11 LYS HZ3 1 1
5 9947 1 1 11 LYS N N 10.399 -7.161 -20.703 1.00 . A A . 11 LYS N 1 1
5 9948 1 1 11 LYS NZ N 7.618 -11.738 -23.942 1.00 . A A . 11 LYS NZ 1 1
5 9949 1 1 11 LYS O O 11.003 -9.974 -18.500 1.00 . A A . 11 LYS O 1 1
5 9950 1 1 12 ASP C C 12.682 -8.415 -16.656 1.00 . A A . 12 ASP C 1 1
5 9951 1 1 12 ASP CA C 13.400 -8.438 -18.031 1.00 . A A . 12 ASP CA 1 1
5 9952 1 1 12 ASP CB C 14.446 -7.299 -18.109 1.00 . A A . 12 ASP CB 1 1
5 9953 1 1 12 ASP CG C 15.301 -7.372 -19.381 1.00 . A A . 12 ASP CG 1 1
5 9954 1 1 12 ASP H H 12.737 -7.834 -19.952 1.00 . A A . 12 ASP H 1 1
5 9955 1 1 12 ASP HA H 13.920 -9.390 -18.135 1.00 . A A . 12 ASP HA 1 1
5 9956 1 1 12 ASP HB2 H 13.925 -6.346 -18.092 1.00 . A A . 12 ASP HB2 1 1
5 9957 1 1 12 ASP HB3 H 15.097 -7.345 -17.244 1.00 . A A . 12 ASP HB3 1 1
5 9958 1 1 12 ASP N N 12.451 -8.339 -19.163 1.00 . A A . 12 ASP N 1 1
5 9959 1 1 12 ASP O O 12.333 -7.351 -16.124 1.00 . A A . 12 ASP O 1 1
5 9960 1 1 12 ASP OD1 O 14.854 -6.881 -20.441 1.00 . A A . 12 ASP OD1 1 1
5 9961 1 1 12 ASP OD2 O 16.406 -7.952 -19.342 1.00 . A A . 12 ASP OD2 1 1
5 9962 1 1 13 LYS C C 12.733 -9.428 -13.645 1.00 . A A . 13 LYS C 1 1
5 9963 1 1 13 LYS CA C 11.804 -9.839 -14.806 1.00 . A A . 13 LYS CA 1 1
5 9964 1 1 13 LYS CB C 11.332 -11.314 -14.657 1.00 . A A . 13 LYS CB 1 1
5 9965 1 1 13 LYS CD C 8.974 -10.874 -15.603 1.00 . A A . 13 LYS CD 1 1
5 9966 1 1 13 LYS CE C 7.856 -11.379 -16.526 1.00 . A A . 13 LYS CE 1 1
5 9967 1 1 13 LYS CG C 10.257 -11.747 -15.683 1.00 . A A . 13 LYS CG 1 1
5 9968 1 1 13 LYS H H 12.800 -10.413 -16.586 1.00 . A A . 13 LYS H 1 1
5 9969 1 1 13 LYS HA H 10.934 -9.189 -14.771 1.00 . A A . 13 LYS HA 1 1
5 9970 1 1 13 LYS HB2 H 12.190 -11.972 -14.767 1.00 . A A . 13 LYS HB2 1 1
5 9971 1 1 13 LYS HB3 H 10.921 -11.452 -13.663 1.00 . A A . 13 LYS HB3 1 1
5 9972 1 1 13 LYS HD2 H 8.609 -10.884 -14.580 1.00 . A A . 13 LYS HD2 1 1
5 9973 1 1 13 LYS HD3 H 9.224 -9.854 -15.878 1.00 . A A . 13 LYS HD3 1 1
5 9974 1 1 13 LYS HE2 H 7.007 -10.714 -16.447 1.00 . A A . 13 LYS HE2 1 1
5 9975 1 1 13 LYS HE3 H 8.213 -11.383 -17.548 1.00 . A A . 13 LYS HE3 1 1
5 9976 1 1 13 LYS HG2 H 10.675 -11.667 -16.682 1.00 . A A . 13 LYS HG2 1 1
5 9977 1 1 13 LYS HG3 H 9.991 -12.783 -15.495 1.00 . A A . 13 LYS HG3 1 1
5 9978 1 1 13 LYS HZ1 H 8.176 -13.437 -16.350 1.00 . A A . 13 LYS HZ1 1 1
5 9979 1 1 13 LYS HZ2 H 6.583 -13.019 -16.722 1.00 . A A . 13 LYS HZ2 1 1
5 9980 1 1 13 LYS HZ3 H 7.171 -12.794 -15.154 1.00 . A A . 13 LYS HZ3 1 1
5 9981 1 1 13 LYS N N 12.454 -9.629 -16.115 1.00 . A A . 13 LYS N 1 1
5 9982 1 1 13 LYS NZ N 7.416 -12.754 -16.165 1.00 . A A . 13 LYS NZ 1 1
5 9983 1 1 13 LYS O O 12.312 -9.399 -12.502 1.00 . A A . 13 LYS O 1 1
5 9984 1 1 14 ALA C C 14.491 -7.078 -12.687 1.00 . A A . 14 ALA C 1 1
5 9985 1 1 14 ALA CA C 14.957 -8.514 -13.036 1.00 . A A . 14 ALA CA 1 1
5 9986 1 1 14 ALA CB C 16.367 -8.506 -13.648 1.00 . A A . 14 ALA CB 1 1
5 9987 1 1 14 ALA H H 14.302 -9.327 -14.884 1.00 . A A . 14 ALA H 1 1
5 9988 1 1 14 ALA HA H 14.981 -9.115 -12.128 1.00 . A A . 14 ALA HA 1 1
5 9989 1 1 14 ALA HB1 H 16.668 -9.521 -13.879 1.00 . A A . 14 ALA HB1 1 1
5 9990 1 1 14 ALA HB2 H 17.070 -8.077 -12.947 1.00 . A A . 14 ALA HB2 1 1
5 9991 1 1 14 ALA HB3 H 16.366 -7.920 -14.559 1.00 . A A . 14 ALA HB3 1 1
5 9992 1 1 14 ALA N N 14.007 -9.138 -13.969 1.00 . A A . 14 ALA N 1 1
5 9993 1 1 14 ALA O O 14.536 -6.668 -11.525 1.00 . A A . 14 ALA O 1 1
5 9994 1 1 15 ALA C C 12.100 -4.994 -12.814 1.00 . A A . 15 ALA C 1 1
5 9995 1 1 15 ALA CA C 13.452 -4.978 -13.562 1.00 . A A . 15 ALA CA 1 1
5 9996 1 1 15 ALA CB C 13.284 -4.319 -14.939 1.00 . A A . 15 ALA CB 1 1
5 9997 1 1 15 ALA H H 14.035 -6.709 -14.623 1.00 . A A . 15 ALA H 1 1
5 9998 1 1 15 ALA HA H 14.167 -4.385 -12.991 1.00 . A A . 15 ALA HA 1 1
5 9999 1 1 15 ALA HB1 H 14.239 -4.297 -15.449 1.00 . A A . 15 ALA HB1 1 1
5 10000 1 1 15 ALA HB2 H 12.921 -3.307 -14.822 1.00 . A A . 15 ALA HB2 1 1
5 10001 1 1 15 ALA HB3 H 12.577 -4.887 -15.530 1.00 . A A . 15 ALA HB3 1 1
5 10002 1 1 15 ALA N N 14.012 -6.339 -13.716 1.00 . A A . 15 ALA N 1 1
5 10003 1 1 15 ALA O O 11.839 -4.131 -11.969 1.00 . A A . 15 ALA O 1 1
5 10004 1 1 16 ILE C C 10.110 -6.535 -10.988 1.00 . A A . 16 ILE C 1 1
5 10005 1 1 16 ILE CA C 9.929 -6.164 -12.485 1.00 . A A . 16 ILE CA 1 1
5 10006 1 1 16 ILE CB C 9.064 -7.265 -13.229 1.00 . A A . 16 ILE CB 1 1
5 10007 1 1 16 ILE CD1 C 7.991 -5.564 -14.908 1.00 . A A . 16 ILE CD1 1 1
5 10008 1 1 16 ILE CG1 C 8.800 -6.848 -14.717 1.00 . A A . 16 ILE CG1 1 1
5 10009 1 1 16 ILE CG2 C 7.726 -7.566 -12.491 1.00 . A A . 16 ILE CG2 1 1
5 10010 1 1 16 ILE H H 11.469 -6.572 -13.897 1.00 . A A . 16 ILE H 1 1
5 10011 1 1 16 ILE HA H 9.392 -5.221 -12.542 1.00 . A A . 16 ILE HA 1 1
5 10012 1 1 16 ILE HB H 9.643 -8.188 -13.232 1.00 . A A . 16 ILE HB 1 1
5 10013 1 1 16 ILE HD11 H 8.510 -4.736 -14.446 1.00 . A A . 16 ILE HD11 1 1
5 10014 1 1 16 ILE HD12 H 7.014 -5.673 -14.458 1.00 . A A . 16 ILE HD12 1 1
5 10015 1 1 16 ILE HD13 H 7.878 -5.370 -15.964 1.00 . A A . 16 ILE HD13 1 1
5 10016 1 1 16 ILE HG12 H 9.748 -6.699 -15.213 1.00 . A A . 16 ILE HG12 1 1
5 10017 1 1 16 ILE HG13 H 8.269 -7.647 -15.221 1.00 . A A . 16 ILE HG13 1 1
5 10018 1 1 16 ILE HG21 H 7.932 -7.936 -11.495 1.00 . A A . 16 ILE HG21 1 1
5 10019 1 1 16 ILE HG22 H 7.166 -8.315 -13.036 1.00 . A A . 16 ILE HG22 1 1
5 10020 1 1 16 ILE HG23 H 7.134 -6.661 -12.421 1.00 . A A . 16 ILE HG23 1 1
5 10021 1 1 16 ILE N N 11.238 -5.972 -13.156 1.00 . A A . 16 ILE N 1 1
5 10022 1 1 16 ILE O O 9.456 -5.962 -10.126 1.00 . A A . 16 ILE O 1 1
5 10023 1 1 17 LYS C C 11.993 -6.983 -8.395 1.00 . A A . 17 LYS C 1 1
5 10024 1 1 17 LYS CA C 11.267 -7.998 -9.328 1.00 . A A . 17 LYS CA 1 1
5 10025 1 1 17 LYS CB C 12.027 -9.348 -9.440 1.00 . A A . 17 LYS CB 1 1
5 10026 1 1 17 LYS CD C 12.772 -11.557 -8.330 1.00 . A A . 17 LYS CD 1 1
5 10027 1 1 17 LYS CE C 13.888 -11.757 -9.385 1.00 . A A . 17 LYS CE 1 1
5 10028 1 1 17 LYS CG C 12.380 -10.070 -8.113 1.00 . A A . 17 LYS CG 1 1
5 10029 1 1 17 LYS H H 11.589 -7.808 -11.428 1.00 . A A . 17 LYS H 1 1
5 10030 1 1 17 LYS HA H 10.286 -8.199 -8.900 1.00 . A A . 17 LYS HA 1 1
5 10031 1 1 17 LYS HB2 H 11.415 -10.024 -10.031 1.00 . A A . 17 LYS HB2 1 1
5 10032 1 1 17 LYS HB3 H 12.951 -9.172 -9.984 1.00 . A A . 17 LYS HB3 1 1
5 10033 1 1 17 LYS HD2 H 13.117 -11.964 -7.385 1.00 . A A . 17 LYS HD2 1 1
5 10034 1 1 17 LYS HD3 H 11.891 -12.107 -8.643 1.00 . A A . 17 LYS HD3 1 1
5 10035 1 1 17 LYS HE2 H 14.032 -12.817 -9.548 1.00 . A A . 17 LYS HE2 1 1
5 10036 1 1 17 LYS HE3 H 13.579 -11.299 -10.319 1.00 . A A . 17 LYS HE3 1 1
5 10037 1 1 17 LYS HG2 H 13.212 -9.556 -7.644 1.00 . A A . 17 LYS HG2 1 1
5 10038 1 1 17 LYS HG3 H 11.522 -10.029 -7.447 1.00 . A A . 17 LYS HG3 1 1
5 10039 1 1 17 LYS HZ1 H 15.888 -11.255 -9.740 1.00 . A A . 17 LYS HZ1 1 1
5 10040 1 1 17 LYS HZ2 H 15.558 -11.657 -8.132 1.00 . A A . 17 LYS HZ2 1 1
5 10041 1 1 17 LYS HZ3 H 15.074 -10.161 -8.741 1.00 . A A . 17 LYS HZ3 1 1
5 10042 1 1 17 LYS N N 11.037 -7.463 -10.699 1.00 . A A . 17 LYS N 1 1
5 10043 1 1 17 LYS NZ N 15.192 -11.165 -8.971 1.00 . A A . 17 LYS NZ 1 1
5 10044 1 1 17 LYS O O 11.712 -6.938 -7.194 1.00 . A A . 17 LYS O 1 1
5 10045 1 1 18 THR C C 12.532 -3.934 -7.865 1.00 . A A . 18 THR C 1 1
5 10046 1 1 18 THR CA C 13.565 -5.052 -8.185 1.00 . A A . 18 THR CA 1 1
5 10047 1 1 18 THR CB C 14.820 -4.430 -8.905 1.00 . A A . 18 THR CB 1 1
5 10048 1 1 18 THR CG2 C 14.459 -3.634 -10.169 1.00 . A A . 18 THR CG2 1 1
5 10049 1 1 18 THR H H 13.237 -6.412 -9.851 1.00 . A A . 18 THR H 1 1
5 10050 1 1 18 THR HA H 13.905 -5.470 -7.239 1.00 . A A . 18 THR HA 1 1
5 10051 1 1 18 THR HB H 15.482 -5.242 -9.194 1.00 . A A . 18 THR HB 1 1
5 10052 1 1 18 THR HG1 H 14.915 -2.913 -7.634 1.00 . A A . 18 THR HG1 1 1
5 10053 1 1 18 THR HG21 H 13.829 -2.794 -9.907 1.00 . A A . 18 THR HG21 1 1
5 10054 1 1 18 THR HG22 H 13.930 -4.273 -10.865 1.00 . A A . 18 THR HG22 1 1
5 10055 1 1 18 THR HG23 H 15.362 -3.266 -10.638 1.00 . A A . 18 THR HG23 1 1
5 10056 1 1 18 THR N N 12.932 -6.182 -8.950 1.00 . A A . 18 THR N 1 1
5 10057 1 1 18 THR O O 12.655 -3.232 -6.858 1.00 . A A . 18 THR O 1 1
5 10058 1 1 18 THR OG1 O 15.529 -3.557 -7.999 1.00 . A A . 18 THR OG1 1 1
5 10059 1 1 19 LEU C C 9.480 -3.397 -7.413 1.00 . A A . 19 LEU C 1 1
5 10060 1 1 19 LEU CA C 10.378 -2.877 -8.571 1.00 . A A . 19 LEU CA 1 1
5 10061 1 1 19 LEU CB C 9.611 -2.765 -9.931 1.00 . A A . 19 LEU CB 1 1
5 10062 1 1 19 LEU CD1 C 8.221 -1.360 -11.566 1.00 . A A . 19 LEU CD1 1 1
5 10063 1 1 19 LEU CD2 C 7.156 -2.096 -9.367 1.00 . A A . 19 LEU CD2 1 1
5 10064 1 1 19 LEU CG C 8.479 -1.681 -10.075 1.00 . A A . 19 LEU CG 1 1
5 10065 1 1 19 LEU H H 11.600 -4.323 -9.579 1.00 . A A . 19 LEU H 1 1
5 10066 1 1 19 LEU HA H 10.769 -1.897 -8.304 1.00 . A A . 19 LEU HA 1 1
5 10067 1 1 19 LEU HB2 H 10.358 -2.567 -10.695 1.00 . A A . 19 LEU HB2 1 1
5 10068 1 1 19 LEU HB3 H 9.179 -3.737 -10.153 1.00 . A A . 19 LEU HB3 1 1
5 10069 1 1 19 LEU HD11 H 9.140 -1.013 -12.021 1.00 . A A . 19 LEU HD11 1 1
5 10070 1 1 19 LEU HD12 H 7.475 -0.582 -11.651 1.00 . A A . 19 LEU HD12 1 1
5 10071 1 1 19 LEU HD13 H 7.877 -2.246 -12.085 1.00 . A A . 19 LEU HD13 1 1
5 10072 1 1 19 LEU HD21 H 7.345 -2.253 -8.315 1.00 . A A . 19 LEU HD21 1 1
5 10073 1 1 19 LEU HD22 H 6.771 -3.011 -9.798 1.00 . A A . 19 LEU HD22 1 1
5 10074 1 1 19 LEU HD23 H 6.417 -1.310 -9.478 1.00 . A A . 19 LEU HD23 1 1
5 10075 1 1 19 LEU HG H 8.821 -0.763 -9.612 1.00 . A A . 19 LEU HG 1 1
5 10076 1 1 19 LEU N N 11.534 -3.791 -8.756 1.00 . A A . 19 LEU N 1 1
5 10077 1 1 19 LEU O O 9.061 -2.627 -6.541 1.00 . A A . 19 LEU O 1 1
5 10078 1 1 20 ILE C C 9.124 -5.317 -4.992 1.00 . A A . 20 ILE C 1 1
5 10079 1 1 20 ILE CA C 8.448 -5.435 -6.388 1.00 . A A . 20 ILE CA 1 1
5 10080 1 1 20 ILE CB C 8.280 -6.953 -6.810 1.00 . A A . 20 ILE CB 1 1
5 10081 1 1 20 ILE CD1 C 7.245 -8.464 -8.653 1.00 . A A . 20 ILE CD1 1 1
5 10082 1 1 20 ILE CG1 C 7.358 -7.070 -8.063 1.00 . A A . 20 ILE CG1 1 1
5 10083 1 1 20 ILE CG2 C 7.750 -7.836 -5.660 1.00 . A A . 20 ILE CG2 1 1
5 10084 1 1 20 ILE H H 9.553 -5.236 -8.189 1.00 . A A . 20 ILE H 1 1
5 10085 1 1 20 ILE HA H 7.460 -4.986 -6.335 1.00 . A A . 20 ILE HA 1 1
5 10086 1 1 20 ILE HB H 9.267 -7.327 -7.076 1.00 . A A . 20 ILE HB 1 1
5 10087 1 1 20 ILE HD11 H 6.819 -9.139 -7.923 1.00 . A A . 20 ILE HD11 1 1
5 10088 1 1 20 ILE HD12 H 8.226 -8.818 -8.942 1.00 . A A . 20 ILE HD12 1 1
5 10089 1 1 20 ILE HD13 H 6.608 -8.433 -9.526 1.00 . A A . 20 ILE HD13 1 1
5 10090 1 1 20 ILE HG12 H 6.358 -6.751 -7.804 1.00 . A A . 20 ILE HG12 1 1
5 10091 1 1 20 ILE HG13 H 7.736 -6.419 -8.842 1.00 . A A . 20 ILE HG13 1 1
5 10092 1 1 20 ILE HG21 H 6.776 -7.479 -5.343 1.00 . A A . 20 ILE HG21 1 1
5 10093 1 1 20 ILE HG22 H 8.431 -7.794 -4.820 1.00 . A A . 20 ILE HG22 1 1
5 10094 1 1 20 ILE HG23 H 7.662 -8.863 -5.990 1.00 . A A . 20 ILE HG23 1 1
5 10095 1 1 20 ILE N N 9.217 -4.717 -7.432 1.00 . A A . 20 ILE N 1 1
5 10096 1 1 20 ILE O O 8.455 -5.039 -3.994 1.00 . A A . 20 ILE O 1 1
5 10097 1 1 21 SER C C 11.332 -3.971 -3.169 1.00 . A A . 21 SER C 1 1
5 10098 1 1 21 SER CA C 11.254 -5.424 -3.705 1.00 . A A . 21 SER CA 1 1
5 10099 1 1 21 SER CB C 12.676 -5.968 -3.954 1.00 . A A . 21 SER CB 1 1
5 10100 1 1 21 SER H H 10.917 -5.706 -5.788 1.00 . A A . 21 SER H 1 1
5 10101 1 1 21 SER HA H 10.767 -6.048 -2.956 1.00 . A A . 21 SER HA 1 1
5 10102 1 1 21 SER HB2 H 12.621 -7.003 -4.261 1.00 . A A . 21 SER HB2 1 1
5 10103 1 1 21 SER HB3 H 13.157 -5.390 -4.736 1.00 . A A . 21 SER HB3 1 1
5 10104 1 1 21 SER HG H 14.064 -6.646 -2.753 1.00 . A A . 21 SER HG 1 1
5 10105 1 1 21 SER N N 10.455 -5.507 -4.952 1.00 . A A . 21 SER N 1 1
5 10106 1 1 21 SER O O 11.328 -3.747 -1.953 1.00 . A A . 21 SER O 1 1
5 10107 1 1 21 SER OG O 13.468 -5.890 -2.784 1.00 . A A . 21 SER OG 1 1
5 10108 1 1 22 ALA C C 10.022 -1.160 -3.140 1.00 . A A . 22 ALA C 1 1
5 10109 1 1 22 ALA CA C 11.374 -1.548 -3.789 1.00 . A A . 22 ALA CA 1 1
5 10110 1 1 22 ALA CB C 11.618 -0.719 -5.064 1.00 . A A . 22 ALA CB 1 1
5 10111 1 1 22 ALA H H 11.525 -3.292 -5.034 1.00 . A A . 22 ALA H 1 1
5 10112 1 1 22 ALA HA H 12.178 -1.336 -3.088 1.00 . A A . 22 ALA HA 1 1
5 10113 1 1 22 ALA HB1 H 11.622 0.337 -4.825 1.00 . A A . 22 ALA HB1 1 1
5 10114 1 1 22 ALA HB2 H 10.836 -0.918 -5.787 1.00 . A A . 22 ALA HB2 1 1
5 10115 1 1 22 ALA HB3 H 12.574 -0.989 -5.497 1.00 . A A . 22 ALA HB3 1 1
5 10116 1 1 22 ALA N N 11.420 -3.002 -4.103 1.00 . A A . 22 ALA N 1 1
5 10117 1 1 22 ALA O O 9.966 -0.316 -2.239 1.00 . A A . 22 ALA O 1 1
5 10118 1 1 23 ALA C C 7.380 -2.232 -1.701 1.00 . A A . 23 ALA C 1 1
5 10119 1 1 23 ALA CA C 7.576 -1.624 -3.114 1.00 . A A . 23 ALA CA 1 1
5 10120 1 1 23 ALA CB C 6.588 -2.240 -4.119 1.00 . A A . 23 ALA CB 1 1
5 10121 1 1 23 ALA H H 9.089 -2.469 -4.333 1.00 . A A . 23 ALA H 1 1
5 10122 1 1 23 ALA HA H 7.384 -0.553 -3.069 1.00 . A A . 23 ALA HA 1 1
5 10123 1 1 23 ALA HB1 H 6.738 -1.796 -5.097 1.00 . A A . 23 ALA HB1 1 1
5 10124 1 1 23 ALA HB2 H 5.572 -2.052 -3.800 1.00 . A A . 23 ALA HB2 1 1
5 10125 1 1 23 ALA HB3 H 6.748 -3.309 -4.187 1.00 . A A . 23 ALA HB3 1 1
5 10126 1 1 23 ALA N N 8.950 -1.819 -3.611 1.00 . A A . 23 ALA N 1 1
5 10127 1 1 23 ALA O O 6.770 -1.611 -0.831 1.00 . A A . 23 ALA O 1 1
5 10128 1 1 24 TYR C C 8.567 -3.506 0.947 1.00 . A A . 24 TYR C 1 1
5 10129 1 1 24 TYR CA C 7.773 -4.179 -0.196 1.00 . A A . 24 TYR CA 1 1
5 10130 1 1 24 TYR CB C 8.234 -5.654 -0.367 1.00 . A A . 24 TYR CB 1 1
5 10131 1 1 24 TYR CD1 C 6.198 -6.062 -1.915 1.00 . A A . 24 TYR CD1 1 1
5 10132 1 1 24 TYR CD2 C 7.664 -7.893 -1.452 1.00 . A A . 24 TYR CD2 1 1
5 10133 1 1 24 TYR CE1 C 5.423 -6.883 -2.704 1.00 . A A . 24 TYR CE1 1 1
5 10134 1 1 24 TYR CE2 C 6.885 -8.712 -2.239 1.00 . A A . 24 TYR CE2 1 1
5 10135 1 1 24 TYR CG C 7.345 -6.546 -1.266 1.00 . A A . 24 TYR CG 1 1
5 10136 1 1 24 TYR CZ C 5.767 -8.205 -2.865 1.00 . A A . 24 TYR CZ 1 1
5 10137 1 1 24 TYR H H 8.435 -3.865 -2.202 1.00 . A A . 24 TYR H 1 1
5 10138 1 1 24 TYR HA H 6.717 -4.177 0.064 1.00 . A A . 24 TYR HA 1 1
5 10139 1 1 24 TYR HB2 H 9.231 -5.657 -0.793 1.00 . A A . 24 TYR HB2 1 1
5 10140 1 1 24 TYR HB3 H 8.278 -6.124 0.614 1.00 . A A . 24 TYR HB3 1 1
5 10141 1 1 24 TYR HD1 H 5.918 -5.022 -1.799 1.00 . A A . 24 TYR HD1 1 1
5 10142 1 1 24 TYR HD2 H 8.544 -8.299 -0.963 1.00 . A A . 24 TYR HD2 1 1
5 10143 1 1 24 TYR HE1 H 4.544 -6.483 -3.198 1.00 . A A . 24 TYR HE1 1 1
5 10144 1 1 24 TYR HE2 H 7.157 -9.751 -2.365 1.00 . A A . 24 TYR HE2 1 1
5 10145 1 1 24 TYR HH H 4.838 -8.590 -4.513 1.00 . A A . 24 TYR HH 1 1
5 10146 1 1 24 TYR N N 7.922 -3.446 -1.481 1.00 . A A . 24 TYR N 1 1
5 10147 1 1 24 TYR O O 8.033 -3.261 2.033 1.00 . A A . 24 TYR O 1 1
5 10148 1 1 24 TYR OH O 4.998 -9.023 -3.668 1.00 . A A . 24 TYR OH 1 1
5 10149 1 1 25 ARG C C 10.308 -1.070 1.956 1.00 . A A . 25 ARG C 1 1
5 10150 1 1 25 ARG CA C 10.747 -2.523 1.625 1.00 . A A . 25 ARG CA 1 1
5 10151 1 1 25 ARG CB C 12.213 -2.565 1.109 1.00 . A A . 25 ARG CB 1 1
5 10152 1 1 25 ARG CD C 14.291 -4.013 0.620 1.00 . A A . 25 ARG CD 1 1
5 10153 1 1 25 ARG CG C 12.856 -3.972 1.180 1.00 . A A . 25 ARG CG 1 1
5 10154 1 1 25 ARG CZ C 15.357 -3.488 -1.563 1.00 . A A . 25 ARG CZ 1 1
5 10155 1 1 25 ARG H H 10.212 -3.543 -0.175 1.00 . A A . 25 ARG H 1 1
5 10156 1 1 25 ARG HA H 10.707 -3.083 2.554 1.00 . A A . 25 ARG HA 1 1
5 10157 1 1 25 ARG HB2 H 12.235 -2.227 0.078 1.00 . A A . 25 ARG HB2 1 1
5 10158 1 1 25 ARG HB3 H 12.819 -1.891 1.707 1.00 . A A . 25 ARG HB3 1 1
5 10159 1 1 25 ARG HD2 H 14.866 -3.208 1.063 1.00 . A A . 25 ARG HD2 1 1
5 10160 1 1 25 ARG HD3 H 14.743 -4.961 0.894 1.00 . A A . 25 ARG HD3 1 1
5 10161 1 1 25 ARG HE H 13.519 -4.176 -1.333 1.00 . A A . 25 ARG HE 1 1
5 10162 1 1 25 ARG HG2 H 12.878 -4.290 2.217 1.00 . A A . 25 ARG HG2 1 1
5 10163 1 1 25 ARG HG3 H 12.240 -4.665 0.616 1.00 . A A . 25 ARG HG3 1 1
5 10164 1 1 25 ARG HH11 H 16.476 -2.941 -0.006 1.00 . A A . 25 ARG HH11 1 1
5 10165 1 1 25 ARG HH12 H 17.201 -2.736 -1.559 1.00 . A A . 25 ARG HH12 1 1
5 10166 1 1 25 ARG HH21 H 14.487 -3.904 -3.296 1.00 . A A . 25 ARG HH21 1 1
5 10167 1 1 25 ARG HH22 H 16.087 -3.257 -3.393 1.00 . A A . 25 ARG HH22 1 1
5 10168 1 1 25 ARG N N 9.848 -3.218 0.675 1.00 . A A . 25 ARG N 1 1
5 10169 1 1 25 ARG NE N 14.321 -3.887 -0.851 1.00 . A A . 25 ARG NE 1 1
5 10170 1 1 25 ARG NH1 N 16.425 -3.013 -0.998 1.00 . A A . 25 ARG NH1 1 1
5 10171 1 1 25 ARG NH2 N 15.304 -3.550 -2.850 1.00 . A A . 25 ARG NH2 1 1
5 10172 1 1 25 ARG O O 10.815 -0.493 2.916 1.00 . A A . 25 ARG O 1 1
5 10173 1 1 26 GLN C C 7.520 0.792 2.222 1.00 . A A . 26 GLN C 1 1
5 10174 1 1 26 GLN CA C 8.856 0.878 1.427 1.00 . A A . 26 GLN CA 1 1
5 10175 1 1 26 GLN CB C 8.672 1.656 0.085 1.00 . A A . 26 GLN CB 1 1
5 10176 1 1 26 GLN CD C 7.511 3.861 0.860 1.00 . A A . 26 GLN CD 1 1
5 10177 1 1 26 GLN CG C 8.723 3.203 0.194 1.00 . A A . 26 GLN CG 1 1
5 10178 1 1 26 GLN H H 9.073 -0.969 0.375 1.00 . A A . 26 GLN H 1 1
5 10179 1 1 26 GLN HA H 9.590 1.410 2.038 1.00 . A A . 26 GLN HA 1 1
5 10180 1 1 26 GLN HB2 H 9.458 1.351 -0.600 1.00 . A A . 26 GLN HB2 1 1
5 10181 1 1 26 GLN HB3 H 7.718 1.380 -0.358 1.00 . A A . 26 GLN HB3 1 1
5 10182 1 1 26 GLN HE21 H 8.620 5.380 1.463 1.00 . A A . 26 GLN HE21 1 1
5 10183 1 1 26 GLN HE22 H 6.948 5.455 1.877 1.00 . A A . 26 GLN HE22 1 1
5 10184 1 1 26 GLN HG2 H 9.607 3.478 0.755 1.00 . A A . 26 GLN HG2 1 1
5 10185 1 1 26 GLN HG3 H 8.814 3.610 -0.806 1.00 . A A . 26 GLN HG3 1 1
5 10186 1 1 26 GLN N N 9.390 -0.483 1.163 1.00 . A A . 26 GLN N 1 1
5 10187 1 1 26 GLN NE2 N 7.716 5.013 1.465 1.00 . A A . 26 GLN NE2 1 1
5 10188 1 1 26 GLN O O 7.435 1.290 3.346 1.00 . A A . 26 GLN O 1 1
5 10189 1 1 26 GLN OE1 O 6.404 3.353 0.813 1.00 . A A . 26 GLN OE1 1 1
5 10190 1 1 27 ILE C C 5.106 -0.737 3.538 1.00 . A A . 27 ILE C 1 1
5 10191 1 1 27 ILE CA C 5.118 0.065 2.206 1.00 . A A . 27 ILE CA 1 1
5 10192 1 1 27 ILE CB C 4.065 -0.532 1.164 1.00 . A A . 27 ILE CB 1 1
5 10193 1 1 27 ILE CD1 C 4.803 0.953 -0.898 1.00 . A A . 27 ILE CD1 1 1
5 10194 1 1 27 ILE CG1 C 3.685 0.519 0.048 1.00 . A A . 27 ILE CG1 1 1
5 10195 1 1 27 ILE CG2 C 2.770 -1.066 1.858 1.00 . A A . 27 ILE CG2 1 1
5 10196 1 1 27 ILE H H 6.648 -0.272 0.757 1.00 . A A . 27 ILE H 1 1
5 10197 1 1 27 ILE HA H 4.813 1.082 2.435 1.00 . A A . 27 ILE HA 1 1
5 10198 1 1 27 ILE HB H 4.539 -1.385 0.685 1.00 . A A . 27 ILE HB 1 1
5 10199 1 1 27 ILE HD11 H 4.415 1.674 -1.602 1.00 . A A . 27 ILE HD11 1 1
5 10200 1 1 27 ILE HD12 H 5.180 0.095 -1.437 1.00 . A A . 27 ILE HD12 1 1
5 10201 1 1 27 ILE HD13 H 5.607 1.403 -0.330 1.00 . A A . 27 ILE HD13 1 1
5 10202 1 1 27 ILE HG12 H 2.902 0.103 -0.573 1.00 . A A . 27 ILE HG12 1 1
5 10203 1 1 27 ILE HG13 H 3.301 1.415 0.525 1.00 . A A . 27 ILE HG13 1 1
5 10204 1 1 27 ILE HG21 H 3.023 -1.873 2.537 1.00 . A A . 27 ILE HG21 1 1
5 10205 1 1 27 ILE HG22 H 2.078 -1.439 1.115 1.00 . A A . 27 ILE HG22 1 1
5 10206 1 1 27 ILE HG23 H 2.294 -0.269 2.419 1.00 . A A . 27 ILE HG23 1 1
5 10207 1 1 27 ILE N N 6.489 0.151 1.622 1.00 . A A . 27 ILE N 1 1
5 10208 1 1 27 ILE O O 4.447 -0.341 4.510 1.00 . A A . 27 ILE O 1 1
5 10209 1 1 28 PHE C C 7.161 -2.306 5.665 1.00 . A A . 28 PHE C 1 1
5 10210 1 1 28 PHE CA C 5.934 -2.701 4.798 1.00 . A A . 28 PHE CA 1 1
5 10211 1 1 28 PHE CB C 6.013 -4.195 4.400 1.00 . A A . 28 PHE CB 1 1
5 10212 1 1 28 PHE CD1 C 3.674 -5.173 4.127 1.00 . A A . 28 PHE CD1 1 1
5 10213 1 1 28 PHE CD2 C 4.908 -4.647 2.146 1.00 . A A . 28 PHE CD2 1 1
5 10214 1 1 28 PHE CE1 C 2.626 -5.614 3.346 1.00 . A A . 28 PHE CE1 1 1
5 10215 1 1 28 PHE CE2 C 3.862 -5.091 1.371 1.00 . A A . 28 PHE CE2 1 1
5 10216 1 1 28 PHE CG C 4.839 -4.681 3.542 1.00 . A A . 28 PHE CG 1 1
5 10217 1 1 28 PHE CZ C 2.720 -5.575 1.968 1.00 . A A . 28 PHE CZ 1 1
5 10218 1 1 28 PHE H H 6.301 -2.146 2.762 1.00 . A A . 28 PHE H 1 1
5 10219 1 1 28 PHE HA H 5.036 -2.549 5.396 1.00 . A A . 28 PHE HA 1 1
5 10220 1 1 28 PHE HB2 H 6.931 -4.366 3.842 1.00 . A A . 28 PHE HB2 1 1
5 10221 1 1 28 PHE HB3 H 6.045 -4.801 5.300 1.00 . A A . 28 PHE HB3 1 1
5 10222 1 1 28 PHE HD1 H 3.589 -5.208 5.208 1.00 . A A . 28 PHE HD1 1 1
5 10223 1 1 28 PHE HD2 H 5.802 -4.269 1.667 1.00 . A A . 28 PHE HD2 1 1
5 10224 1 1 28 PHE HE1 H 1.725 -5.994 3.817 1.00 . A A . 28 PHE HE1 1 1
5 10225 1 1 28 PHE HE2 H 3.937 -5.057 0.290 1.00 . A A . 28 PHE HE2 1 1
5 10226 1 1 28 PHE HZ H 1.896 -5.924 1.358 1.00 . A A . 28 PHE HZ 1 1
5 10227 1 1 28 PHE N N 5.830 -1.860 3.577 1.00 . A A . 28 PHE N 1 1
5 10228 1 1 28 PHE O O 7.268 -2.735 6.818 1.00 . A A . 28 PHE O 1 1
5 10229 1 1 29 GLU C C 10.278 -2.155 6.189 1.00 . A A . 29 GLU C 1 1
5 10230 1 1 29 GLU CA C 9.318 -1.023 5.748 1.00 . A A . 29 GLU CA 1 1
5 10231 1 1 29 GLU CB C 9.021 -0.041 6.920 1.00 . A A . 29 GLU CB 1 1
5 10232 1 1 29 GLU CD C 8.322 2.311 7.634 1.00 . A A . 29 GLU CD 1 1
5 10233 1 1 29 GLU CG C 8.471 1.323 6.471 1.00 . A A . 29 GLU CG 1 1
5 10234 1 1 29 GLU H H 7.862 -1.118 4.207 1.00 . A A . 29 GLU H 1 1
5 10235 1 1 29 GLU HA H 9.845 -0.479 4.991 1.00 . A A . 29 GLU HA 1 1
5 10236 1 1 29 GLU HB2 H 8.298 -0.501 7.590 1.00 . A A . 29 GLU HB2 1 1
5 10237 1 1 29 GLU HB3 H 9.940 0.133 7.473 1.00 . A A . 29 GLU HB3 1 1
5 10238 1 1 29 GLU HG2 H 9.149 1.744 5.730 1.00 . A A . 29 GLU HG2 1 1
5 10239 1 1 29 GLU HG3 H 7.501 1.176 6.005 1.00 . A A . 29 GLU HG3 1 1
5 10240 1 1 29 GLU N N 8.066 -1.480 5.094 1.00 . A A . 29 GLU N 1 1
5 10241 1 1 29 GLU O O 11.050 -1.983 7.144 1.00 . A A . 29 GLU O 1 1
5 10242 1 1 29 GLU OE1 O 7.292 2.250 8.339 1.00 . A A . 29 GLU OE1 1 1
5 10243 1 1 29 GLU OE2 O 9.227 3.153 7.847 1.00 . A A . 29 GLU OE2 1 1
5 10244 1 1 30 ARG C C 11.389 -5.375 4.574 1.00 . A A . 30 ARG C 1 1
5 10245 1 1 30 ARG CA C 11.132 -4.441 5.776 1.00 . A A . 30 ARG CA 1 1
5 10246 1 1 30 ARG CB C 10.475 -5.217 6.963 1.00 . A A . 30 ARG CB 1 1
5 10247 1 1 30 ARG CD C 8.541 -6.582 5.868 1.00 . A A . 30 ARG CD 1 1
5 10248 1 1 30 ARG CG C 8.948 -5.458 6.832 1.00 . A A . 30 ARG CG 1 1
5 10249 1 1 30 ARG CZ C 8.689 -8.979 6.515 1.00 . A A . 30 ARG CZ 1 1
5 10250 1 1 30 ARG H H 9.747 -3.296 4.622 1.00 . A A . 30 ARG H 1 1
5 10251 1 1 30 ARG HA H 12.098 -4.067 6.111 1.00 . A A . 30 ARG HA 1 1
5 10252 1 1 30 ARG HB2 H 10.967 -6.178 7.080 1.00 . A A . 30 ARG HB2 1 1
5 10253 1 1 30 ARG HB3 H 10.642 -4.644 7.870 1.00 . A A . 30 ARG HB3 1 1
5 10254 1 1 30 ARG HD2 H 7.472 -6.739 5.946 1.00 . A A . 30 ARG HD2 1 1
5 10255 1 1 30 ARG HD3 H 8.774 -6.267 4.854 1.00 . A A . 30 ARG HD3 1 1
5 10256 1 1 30 ARG HE H 10.211 -7.860 5.972 1.00 . A A . 30 ARG HE 1 1
5 10257 1 1 30 ARG HG2 H 8.553 -5.683 7.801 1.00 . A A . 30 ARG HG2 1 1
5 10258 1 1 30 ARG HG3 H 8.491 -4.533 6.493 1.00 . A A . 30 ARG HG3 1 1
5 10259 1 1 30 ARG HH11 H 6.866 -8.216 6.841 1.00 . A A . 30 ARG HH11 1 1
5 10260 1 1 30 ARG HH12 H 7.030 -9.909 7.127 1.00 . A A . 30 ARG HH12 1 1
5 10261 1 1 30 ARG HH21 H 10.380 -9.996 6.320 1.00 . A A . 30 ARG HH21 1 1
5 10262 1 1 30 ARG HH22 H 9.009 -10.909 6.856 1.00 . A A . 30 ARG HH22 1 1
5 10263 1 1 30 ARG N N 10.303 -3.264 5.430 1.00 . A A . 30 ARG N 1 1
5 10264 1 1 30 ARG NE N 9.249 -7.850 6.137 1.00 . A A . 30 ARG NE 1 1
5 10265 1 1 30 ARG NH1 N 7.430 -9.038 6.856 1.00 . A A . 30 ARG NH1 1 1
5 10266 1 1 30 ARG NH2 N 9.414 -10.042 6.569 1.00 . A A . 30 ARG NH2 1 1
5 10267 1 1 30 ARG O O 10.719 -5.296 3.537 1.00 . A A . 30 ARG O 1 1
5 10268 1 1 31 ASP C C 11.718 -8.514 3.865 1.00 . A A . 31 ASP C 1 1
5 10269 1 1 31 ASP CA C 12.726 -7.327 3.808 1.00 . A A . 31 ASP CA 1 1
5 10270 1 1 31 ASP CB C 14.193 -7.796 4.058 1.00 . A A . 31 ASP CB 1 1
5 10271 1 1 31 ASP CG C 14.448 -8.320 5.489 1.00 . A A . 31 ASP CG 1 1
5 10272 1 1 31 ASP H H 12.820 -6.239 5.641 1.00 . A A . 31 ASP H 1 1
5 10273 1 1 31 ASP HA H 12.680 -6.886 2.813 1.00 . A A . 31 ASP HA 1 1
5 10274 1 1 31 ASP HB2 H 14.437 -8.581 3.348 1.00 . A A . 31 ASP HB2 1 1
5 10275 1 1 31 ASP HB3 H 14.863 -6.962 3.878 1.00 . A A . 31 ASP HB3 1 1
5 10276 1 1 31 ASP N N 12.351 -6.280 4.779 1.00 . A A . 31 ASP N 1 1
5 10277 1 1 31 ASP O O 11.708 -9.311 4.817 1.00 . A A . 31 ASP O 1 1
5 10278 1 1 31 ASP OD1 O 14.396 -7.513 6.441 1.00 . A A . 31 ASP OD1 1 1
5 10279 1 1 31 ASP OD2 O 14.663 -9.542 5.675 1.00 . A A . 31 ASP OD2 1 1
5 10280 1 1 32 ILE C C 10.747 -10.784 1.839 1.00 . A A . 32 ILE C 1 1
5 10281 1 1 32 ILE CA C 9.948 -9.747 2.662 1.00 . A A . 32 ILE CA 1 1
5 10282 1 1 32 ILE CB C 8.604 -9.386 1.923 1.00 . A A . 32 ILE CB 1 1
5 10283 1 1 32 ILE CD1 C 6.464 -7.917 2.137 1.00 . A A . 32 ILE CD1 1 1
5 10284 1 1 32 ILE CG1 C 7.789 -8.346 2.752 1.00 . A A . 32 ILE CG1 1 1
5 10285 1 1 32 ILE CG2 C 7.755 -10.656 1.648 1.00 . A A . 32 ILE CG2 1 1
5 10286 1 1 32 ILE H H 10.635 -7.755 2.353 1.00 . A A . 32 ILE H 1 1
5 10287 1 1 32 ILE HA H 9.696 -10.178 3.635 1.00 . A A . 32 ILE HA 1 1
5 10288 1 1 32 ILE HB H 8.860 -8.944 0.962 1.00 . A A . 32 ILE HB 1 1
5 10289 1 1 32 ILE HD11 H 5.995 -7.188 2.783 1.00 . A A . 32 ILE HD11 1 1
5 10290 1 1 32 ILE HD12 H 5.812 -8.771 2.031 1.00 . A A . 32 ILE HD12 1 1
5 10291 1 1 32 ILE HD13 H 6.638 -7.473 1.166 1.00 . A A . 32 ILE HD13 1 1
5 10292 1 1 32 ILE HG12 H 7.570 -8.761 3.727 1.00 . A A . 32 ILE HG12 1 1
5 10293 1 1 32 ILE HG13 H 8.389 -7.454 2.883 1.00 . A A . 32 ILE HG13 1 1
5 10294 1 1 32 ILE HG21 H 6.850 -10.383 1.121 1.00 . A A . 32 ILE HG21 1 1
5 10295 1 1 32 ILE HG22 H 7.492 -11.132 2.584 1.00 . A A . 32 ILE HG22 1 1
5 10296 1 1 32 ILE HG23 H 8.321 -11.353 1.042 1.00 . A A . 32 ILE HG23 1 1
5 10297 1 1 32 ILE N N 10.788 -8.555 2.895 1.00 . A A . 32 ILE N 1 1
5 10298 1 1 32 ILE O O 11.173 -10.497 0.710 1.00 . A A . 32 ILE O 1 1
5 10299 1 1 33 ALA C C 10.992 -13.556 0.499 1.00 . A A . 33 ALA C 1 1
5 10300 1 1 33 ALA CA C 11.698 -13.071 1.795 1.00 . A A . 33 ALA CA 1 1
5 10301 1 1 33 ALA CB C 11.850 -14.210 2.804 1.00 . A A . 33 ALA CB 1 1
5 10302 1 1 33 ALA H H 10.605 -12.114 3.330 1.00 . A A . 33 ALA H 1 1
5 10303 1 1 33 ALA HA H 12.688 -12.703 1.549 1.00 . A A . 33 ALA HA 1 1
5 10304 1 1 33 ALA HB1 H 10.875 -14.601 3.070 1.00 . A A . 33 ALA HB1 1 1
5 10305 1 1 33 ALA HB2 H 12.340 -13.844 3.697 1.00 . A A . 33 ALA HB2 1 1
5 10306 1 1 33 ALA HB3 H 12.447 -15.004 2.374 1.00 . A A . 33 ALA HB3 1 1
5 10307 1 1 33 ALA N N 10.958 -11.971 2.431 1.00 . A A . 33 ALA N 1 1
5 10308 1 1 33 ALA O O 9.783 -13.774 0.529 1.00 . A A . 33 ALA O 1 1
5 10309 1 1 34 PRO C C 10.221 -15.347 -1.942 1.00 . A A . 34 PRO C 1 1
5 10310 1 1 34 PRO CA C 11.127 -14.086 -1.976 1.00 . A A . 34 PRO CA 1 1
5 10311 1 1 34 PRO CB C 12.361 -14.319 -2.885 1.00 . A A . 34 PRO CB 1 1
5 10312 1 1 34 PRO CD C 13.215 -13.567 -0.766 1.00 . A A . 34 PRO CD 1 1
5 10313 1 1 34 PRO CG C 13.438 -13.475 -2.267 1.00 . A A . 34 PRO CG 1 1
5 10314 1 1 34 PRO HA H 10.547 -13.250 -2.363 1.00 . A A . 34 PRO HA 1 1
5 10315 1 1 34 PRO HB2 H 12.631 -15.375 -2.888 1.00 . A A . 34 PRO HB2 1 1
5 10316 1 1 34 PRO HB3 H 12.136 -14.004 -3.899 1.00 . A A . 34 PRO HB3 1 1
5 10317 1 1 34 PRO HD2 H 13.729 -14.426 -0.347 1.00 . A A . 34 PRO HD2 1 1
5 10318 1 1 34 PRO HD3 H 13.545 -12.658 -0.272 1.00 . A A . 34 PRO HD3 1 1
5 10319 1 1 34 PRO HG2 H 14.417 -13.862 -2.534 1.00 . A A . 34 PRO HG2 1 1
5 10320 1 1 34 PRO HG3 H 13.345 -12.444 -2.601 1.00 . A A . 34 PRO HG3 1 1
5 10321 1 1 34 PRO N N 11.734 -13.726 -0.652 1.00 . A A . 34 PRO N 1 1
5 10322 1 1 34 PRO O O 9.184 -15.396 -2.611 1.00 . A A . 34 PRO O 1 1
5 10323 1 1 35 TYR C C 8.549 -17.423 -0.181 1.00 . A A . 35 TYR C 1 1
5 10324 1 1 35 TYR CA C 9.866 -17.616 -0.989 1.00 . A A . 35 TYR CA 1 1
5 10325 1 1 35 TYR CB C 10.759 -18.735 -0.380 1.00 . A A . 35 TYR CB 1 1
5 10326 1 1 35 TYR CD1 C 12.528 -17.711 1.166 1.00 . A A . 35 TYR CD1 1 1
5 10327 1 1 35 TYR CD2 C 10.729 -18.918 2.177 1.00 . A A . 35 TYR CD2 1 1
5 10328 1 1 35 TYR CE1 C 13.063 -17.467 2.413 1.00 . A A . 35 TYR CE1 1 1
5 10329 1 1 35 TYR CE2 C 11.258 -18.670 3.424 1.00 . A A . 35 TYR CE2 1 1
5 10330 1 1 35 TYR CG C 11.347 -18.444 1.015 1.00 . A A . 35 TYR CG 1 1
5 10331 1 1 35 TYR CZ C 12.424 -17.946 3.540 1.00 . A A . 35 TYR CZ 1 1
5 10332 1 1 35 TYR H H 11.468 -16.250 -0.649 1.00 . A A . 35 TYR H 1 1
5 10333 1 1 35 TYR HA H 9.584 -17.932 -1.993 1.00 . A A . 35 TYR HA 1 1
5 10334 1 1 35 TYR HB2 H 10.178 -19.651 -0.312 1.00 . A A . 35 TYR HB2 1 1
5 10335 1 1 35 TYR HB3 H 11.591 -18.920 -1.056 1.00 . A A . 35 TYR HB3 1 1
5 10336 1 1 35 TYR HD1 H 13.028 -17.327 0.284 1.00 . A A . 35 TYR HD1 1 1
5 10337 1 1 35 TYR HD2 H 9.810 -19.486 2.089 1.00 . A A . 35 TYR HD2 1 1
5 10338 1 1 35 TYR HE1 H 13.979 -16.894 2.503 1.00 . A A . 35 TYR HE1 1 1
5 10339 1 1 35 TYR HE2 H 10.756 -19.046 4.307 1.00 . A A . 35 TYR HE2 1 1
5 10340 1 1 35 TYR HH H 13.117 -16.751 4.886 1.00 . A A . 35 TYR HH 1 1
5 10341 1 1 35 TYR N N 10.627 -16.355 -1.141 1.00 . A A . 35 TYR N 1 1
5 10342 1 1 35 TYR O O 7.595 -18.168 -0.372 1.00 . A A . 35 TYR O 1 1
5 10343 1 1 35 TYR OH O 12.951 -17.695 4.791 1.00 . A A . 35 TYR OH 1 1
5 10344 1 1 36 ILE C C 6.357 -15.155 0.520 1.00 . A A . 36 ILE C 1 1
5 10345 1 1 36 ILE CA C 7.255 -16.036 1.431 1.00 . A A . 36 ILE CA 1 1
5 10346 1 1 36 ILE CB C 7.587 -15.278 2.777 1.00 . A A . 36 ILE CB 1 1
5 10347 1 1 36 ILE CD1 C 8.953 -15.502 4.980 1.00 . A A . 36 ILE CD1 1 1
5 10348 1 1 36 ILE CG1 C 8.499 -16.164 3.686 1.00 . A A . 36 ILE CG1 1 1
5 10349 1 1 36 ILE CG2 C 6.295 -14.861 3.532 1.00 . A A . 36 ILE CG2 1 1
5 10350 1 1 36 ILE H H 9.321 -15.910 0.889 1.00 . A A . 36 ILE H 1 1
5 10351 1 1 36 ILE HA H 6.713 -16.949 1.676 1.00 . A A . 36 ILE HA 1 1
5 10352 1 1 36 ILE HB H 8.128 -14.368 2.521 1.00 . A A . 36 ILE HB 1 1
5 10353 1 1 36 ILE HD11 H 9.589 -16.185 5.524 1.00 . A A . 36 ILE HD11 1 1
5 10354 1 1 36 ILE HD12 H 8.094 -15.253 5.588 1.00 . A A . 36 ILE HD12 1 1
5 10355 1 1 36 ILE HD13 H 9.508 -14.602 4.753 1.00 . A A . 36 ILE HD13 1 1
5 10356 1 1 36 ILE HG12 H 7.970 -17.070 3.954 1.00 . A A . 36 ILE HG12 1 1
5 10357 1 1 36 ILE HG13 H 9.389 -16.433 3.132 1.00 . A A . 36 ILE HG13 1 1
5 10358 1 1 36 ILE HG21 H 6.554 -14.329 4.441 1.00 . A A . 36 ILE HG21 1 1
5 10359 1 1 36 ILE HG22 H 5.718 -15.741 3.790 1.00 . A A . 36 ILE HG22 1 1
5 10360 1 1 36 ILE HG23 H 5.695 -14.216 2.904 1.00 . A A . 36 ILE HG23 1 1
5 10361 1 1 36 ILE N N 8.503 -16.417 0.710 1.00 . A A . 36 ILE N 1 1
5 10362 1 1 36 ILE O O 5.130 -15.302 0.497 1.00 . A A . 36 ILE O 1 1
5 10363 1 1 37 ALA C C 5.586 -14.050 -2.325 1.00 . A A . 37 ALA C 1 1
5 10364 1 1 37 ALA CA C 6.340 -13.331 -1.181 1.00 . A A . 37 ALA CA 1 1
5 10365 1 1 37 ALA CB C 7.382 -12.367 -1.761 1.00 . A A . 37 ALA CB 1 1
5 10366 1 1 37 ALA H H 7.981 -14.247 -0.206 1.00 . A A . 37 ALA H 1 1
5 10367 1 1 37 ALA HA H 5.629 -12.748 -0.602 1.00 . A A . 37 ALA HA 1 1
5 10368 1 1 37 ALA HB1 H 6.894 -11.633 -2.391 1.00 . A A . 37 ALA HB1 1 1
5 10369 1 1 37 ALA HB2 H 8.106 -12.920 -2.348 1.00 . A A . 37 ALA HB2 1 1
5 10370 1 1 37 ALA HB3 H 7.894 -11.860 -0.955 1.00 . A A . 37 ALA HB3 1 1
5 10371 1 1 37 ALA N N 7.007 -14.271 -0.255 1.00 . A A . 37 ALA N 1 1
5 10372 1 1 37 ALA O O 4.549 -13.571 -2.787 1.00 . A A . 37 ALA O 1 1
5 10373 1 1 38 GLN C C 4.267 -16.813 -3.313 1.00 . A A . 38 GLN C 1 1
5 10374 1 1 38 GLN CA C 5.493 -16.021 -3.839 1.00 . A A . 38 GLN CA 1 1
5 10375 1 1 38 GLN CB C 6.522 -16.995 -4.474 1.00 . A A . 38 GLN CB 1 1
5 10376 1 1 38 GLN CD C 7.929 -19.160 -4.232 1.00 . A A . 38 GLN CD 1 1
5 10377 1 1 38 GLN CG C 6.995 -18.147 -3.555 1.00 . A A . 38 GLN CG 1 1
5 10378 1 1 38 GLN H H 6.951 -15.519 -2.350 1.00 . A A . 38 GLN H 1 1
5 10379 1 1 38 GLN HA H 5.147 -15.335 -4.613 1.00 . A A . 38 GLN HA 1 1
5 10380 1 1 38 GLN HB2 H 6.083 -17.431 -5.366 1.00 . A A . 38 GLN HB2 1 1
5 10381 1 1 38 GLN HB3 H 7.395 -16.422 -4.774 1.00 . A A . 38 GLN HB3 1 1
5 10382 1 1 38 GLN HE21 H 6.994 -18.985 -5.975 1.00 . A A . 38 GLN HE21 1 1
5 10383 1 1 38 GLN HE22 H 8.328 -20.071 -5.939 1.00 . A A . 38 GLN HE22 1 1
5 10384 1 1 38 GLN HG2 H 7.517 -17.719 -2.707 1.00 . A A . 38 GLN HG2 1 1
5 10385 1 1 38 GLN HG3 H 6.125 -18.681 -3.190 1.00 . A A . 38 GLN HG3 1 1
5 10386 1 1 38 GLN N N 6.121 -15.206 -2.769 1.00 . A A . 38 GLN N 1 1
5 10387 1 1 38 GLN NE2 N 7.726 -19.431 -5.511 1.00 . A A . 38 GLN NE2 1 1
5 10388 1 1 38 GLN O O 3.490 -17.339 -4.099 1.00 . A A . 38 GLN O 1 1
5 10389 1 1 38 GLN OE1 O 8.806 -19.731 -3.594 1.00 . A A . 38 GLN OE1 1 1
5 10390 1 1 39 ASN C C 1.795 -16.565 -1.232 1.00 . A A . 39 ASN C 1 1
5 10391 1 1 39 ASN CA C 2.967 -17.572 -1.334 1.00 . A A . 39 ASN CA 1 1
5 10392 1 1 39 ASN CB C 3.345 -18.095 0.076 1.00 . A A . 39 ASN CB 1 1
5 10393 1 1 39 ASN CG C 4.493 -19.109 0.059 1.00 . A A . 39 ASN CG 1 1
5 10394 1 1 39 ASN H H 4.877 -16.629 -1.414 1.00 . A A . 39 ASN H 1 1
5 10395 1 1 39 ASN HA H 2.651 -18.415 -1.948 1.00 . A A . 39 ASN HA 1 1
5 10396 1 1 39 ASN HB2 H 3.636 -17.257 0.698 1.00 . A A . 39 ASN HB2 1 1
5 10397 1 1 39 ASN HB3 H 2.480 -18.577 0.520 1.00 . A A . 39 ASN HB3 1 1
5 10398 1 1 39 ASN HD21 H 5.146 -18.480 1.819 1.00 . A A . 39 ASN HD21 1 1
5 10399 1 1 39 ASN HD22 H 6.050 -19.749 1.086 1.00 . A A . 39 ASN HD22 1 1
5 10400 1 1 39 ASN N N 4.148 -16.949 -1.981 1.00 . A A . 39 ASN N 1 1
5 10401 1 1 39 ASN ND2 N 5.309 -19.116 1.093 1.00 . A A . 39 ASN ND2 1 1
5 10402 1 1 39 ASN O O 0.650 -16.879 -1.581 1.00 . A A . 39 ASN O 1 1
5 10403 1 1 39 ASN OD1 O 4.649 -19.882 -0.881 1.00 . A A . 39 ASN OD1 1 1
5 10404 1 1 40 GLU C C 0.671 -13.576 -1.808 1.00 . A A . 40 GLU C 1 1
5 10405 1 1 40 GLU CA C 1.120 -14.278 -0.495 1.00 . A A . 40 GLU CA 1 1
5 10406 1 1 40 GLU CB C 1.715 -13.243 0.508 1.00 . A A . 40 GLU CB 1 1
5 10407 1 1 40 GLU CD C 2.794 -12.805 2.824 1.00 . A A . 40 GLU CD 1 1
5 10408 1 1 40 GLU CG C 2.247 -13.856 1.830 1.00 . A A . 40 GLU CG 1 1
5 10409 1 1 40 GLU H H 3.062 -15.156 -0.570 1.00 . A A . 40 GLU H 1 1
5 10410 1 1 40 GLU HA H 0.250 -14.742 -0.036 1.00 . A A . 40 GLU HA 1 1
5 10411 1 1 40 GLU HB2 H 2.535 -12.722 0.024 1.00 . A A . 40 GLU HB2 1 1
5 10412 1 1 40 GLU HB3 H 0.947 -12.518 0.757 1.00 . A A . 40 GLU HB3 1 1
5 10413 1 1 40 GLU HG2 H 1.440 -14.406 2.307 1.00 . A A . 40 GLU HG2 1 1
5 10414 1 1 40 GLU HG3 H 3.044 -14.554 1.591 1.00 . A A . 40 GLU HG3 1 1
5 10415 1 1 40 GLU N N 2.116 -15.346 -0.757 1.00 . A A . 40 GLU N 1 1
5 10416 1 1 40 GLU O O -0.521 -13.332 -2.022 1.00 . A A . 40 GLU O 1 1
5 10417 1 1 40 GLU OE1 O 3.955 -12.363 2.668 1.00 . A A . 40 GLU OE1 1 1
5 10418 1 1 40 GLU OE2 O 2.051 -12.402 3.757 1.00 . A A . 40 GLU OE2 1 1
5 10419 1 1 41 PHE C C 1.826 -13.404 -5.172 1.00 . A A . 41 PHE C 1 1
5 10420 1 1 41 PHE CA C 1.413 -12.530 -3.952 1.00 . A A . 41 PHE CA 1 1
5 10421 1 1 41 PHE CB C 2.201 -11.184 -3.949 1.00 . A A . 41 PHE CB 1 1
5 10422 1 1 41 PHE CD1 C 0.682 -9.521 -2.751 1.00 . A A . 41 PHE CD1 1 1
5 10423 1 1 41 PHE CD2 C 2.755 -10.105 -1.697 1.00 . A A . 41 PHE CD2 1 1
5 10424 1 1 41 PHE CE1 C 0.386 -8.679 -1.698 1.00 . A A . 41 PHE CE1 1 1
5 10425 1 1 41 PHE CE2 C 2.459 -9.261 -0.647 1.00 . A A . 41 PHE CE2 1 1
5 10426 1 1 41 PHE CG C 1.872 -10.251 -2.775 1.00 . A A . 41 PHE CG 1 1
5 10427 1 1 41 PHE CZ C 1.274 -8.548 -0.647 1.00 . A A . 41 PHE CZ 1 1
5 10428 1 1 41 PHE H H 2.570 -13.422 -2.392 1.00 . A A . 41 PHE H 1 1
5 10429 1 1 41 PHE HA H 0.352 -12.311 -4.040 1.00 . A A . 41 PHE HA 1 1
5 10430 1 1 41 PHE HB2 H 3.264 -11.401 -3.922 1.00 . A A . 41 PHE HB2 1 1
5 10431 1 1 41 PHE HB3 H 1.986 -10.648 -4.870 1.00 . A A . 41 PHE HB3 1 1
5 10432 1 1 41 PHE HD1 H -0.018 -9.619 -3.573 1.00 . A A . 41 PHE HD1 1 1
5 10433 1 1 41 PHE HD2 H 3.691 -10.659 -1.692 1.00 . A A . 41 PHE HD2 1 1
5 10434 1 1 41 PHE HE1 H -0.541 -8.120 -1.698 1.00 . A A . 41 PHE HE1 1 1
5 10435 1 1 41 PHE HE2 H 3.152 -9.160 0.179 1.00 . A A . 41 PHE HE2 1 1
5 10436 1 1 41 PHE HZ H 1.042 -7.887 0.179 1.00 . A A . 41 PHE HZ 1 1
5 10437 1 1 41 PHE N N 1.649 -13.238 -2.664 1.00 . A A . 41 PHE N 1 1
5 10438 1 1 41 PHE O O 2.566 -12.945 -6.056 1.00 . A A . 41 PHE O 1 1
5 10439 1 1 42 SER C C 1.162 -15.164 -7.711 1.00 . A A . 42 SER C 1 1
5 10440 1 1 42 SER CA C 1.678 -15.614 -6.319 1.00 . A A . 42 SER CA 1 1
5 10441 1 1 42 SER CB C 1.094 -17.014 -5.989 1.00 . A A . 42 SER CB 1 1
5 10442 1 1 42 SER H H 0.660 -14.928 -4.556 1.00 . A A . 42 SER H 1 1
5 10443 1 1 42 SER HA H 2.763 -15.685 -6.344 1.00 . A A . 42 SER HA 1 1
5 10444 1 1 42 SER HB2 H 1.458 -17.336 -5.021 1.00 . A A . 42 SER HB2 1 1
5 10445 1 1 42 SER HB3 H 0.012 -16.964 -5.960 1.00 . A A . 42 SER HB3 1 1
5 10446 1 1 42 SER HG H 1.457 -18.858 -6.545 1.00 . A A . 42 SER HG 1 1
5 10447 1 1 42 SER N N 1.306 -14.650 -5.241 1.00 . A A . 42 SER N 1 1
5 10448 1 1 42 SER O O 1.941 -14.999 -8.660 1.00 . A A . 42 SER O 1 1
5 10449 1 1 42 SER OG O 1.477 -17.985 -6.950 1.00 . A A . 42 SER OG 1 1
5 10450 1 1 43 GLY C C -0.492 -12.933 -9.244 1.00 . A A . 43 GLY C 1 1
5 10451 1 1 43 GLY CA C -0.791 -14.408 -9.007 1.00 . A A . 43 GLY CA 1 1
5 10452 1 1 43 GLY H H -0.716 -15.187 -7.033 1.00 . A A . 43 GLY H 1 1
5 10453 1 1 43 GLY HA2 H -0.458 -14.981 -9.863 1.00 . A A . 43 GLY HA2 1 1
5 10454 1 1 43 GLY HA3 H -1.861 -14.530 -8.908 1.00 . A A . 43 GLY HA3 1 1
5 10455 1 1 43 GLY N N -0.155 -14.934 -7.796 1.00 . A A . 43 GLY N 1 1
5 10456 1 1 43 GLY O O -0.427 -12.484 -10.392 1.00 . A A . 43 GLY O 1 1
5 10457 1 1 44 TRP C C 1.214 -10.309 -8.869 1.00 . A A . 44 TRP C 1 1
5 10458 1 1 44 TRP CA C -0.113 -10.721 -8.178 1.00 . A A . 44 TRP CA 1 1
5 10459 1 1 44 TRP CB C -0.176 -10.193 -6.717 1.00 . A A . 44 TRP CB 1 1
5 10460 1 1 44 TRP CD1 C 0.118 -7.777 -5.852 1.00 . A A . 44 TRP CD1 1 1
5 10461 1 1 44 TRP CD2 C -1.689 -8.085 -7.142 1.00 . A A . 44 TRP CD2 1 1
5 10462 1 1 44 TRP CE2 C -1.646 -6.744 -6.739 1.00 . A A . 44 TRP CE2 1 1
5 10463 1 1 44 TRP CE3 C -2.746 -8.506 -7.967 1.00 . A A . 44 TRP CE3 1 1
5 10464 1 1 44 TRP CG C -0.546 -8.736 -6.571 1.00 . A A . 44 TRP CG 1 1
5 10465 1 1 44 TRP CH2 C -3.629 -6.264 -7.926 1.00 . A A . 44 TRP CH2 1 1
5 10466 1 1 44 TRP CZ2 C -2.613 -5.832 -7.121 1.00 . A A . 44 TRP CZ2 1 1
5 10467 1 1 44 TRP CZ3 C -3.703 -7.590 -8.349 1.00 . A A . 44 TRP CZ3 1 1
5 10468 1 1 44 TRP H H -0.243 -12.616 -7.266 1.00 . A A . 44 TRP H 1 1
5 10469 1 1 44 TRP HA H -0.942 -10.304 -8.740 1.00 . A A . 44 TRP HA 1 1
5 10470 1 1 44 TRP HB2 H -0.918 -10.760 -6.167 1.00 . A A . 44 TRP HB2 1 1
5 10471 1 1 44 TRP HB3 H 0.788 -10.347 -6.243 1.00 . A A . 44 TRP HB3 1 1
5 10472 1 1 44 TRP HD1 H 1.028 -7.953 -5.296 1.00 . A A . 44 TRP HD1 1 1
5 10473 1 1 44 TRP HE1 H -0.258 -5.740 -5.528 1.00 . A A . 44 TRP HE1 1 1
5 10474 1 1 44 TRP HE3 H -2.813 -9.533 -8.301 1.00 . A A . 44 TRP HE3 1 1
5 10475 1 1 44 TRP HH2 H -4.399 -5.575 -8.245 1.00 . A A . 44 TRP HH2 1 1
5 10476 1 1 44 TRP HZ2 H -2.573 -4.808 -6.802 1.00 . A A . 44 TRP HZ2 1 1
5 10477 1 1 44 TRP HZ3 H -4.523 -7.898 -8.983 1.00 . A A . 44 TRP HZ3 1 1
5 10478 1 1 44 TRP N N -0.290 -12.184 -8.148 1.00 . A A . 44 TRP N 1 1
5 10479 1 1 44 TRP NE1 N -0.539 -6.579 -5.951 1.00 . A A . 44 TRP NE1 1 1
5 10480 1 1 44 TRP O O 1.259 -9.306 -9.600 1.00 . A A . 44 TRP O 1 1
5 10481 1 1 45 GLU C C 3.435 -11.091 -10.829 1.00 . A A . 45 GLU C 1 1
5 10482 1 1 45 GLU CA C 3.600 -10.969 -9.287 1.00 . A A . 45 GLU CA 1 1
5 10483 1 1 45 GLU CB C 4.552 -12.085 -8.731 1.00 . A A . 45 GLU CB 1 1
5 10484 1 1 45 GLU CD C 6.429 -12.230 -10.559 1.00 . A A . 45 GLU CD 1 1
5 10485 1 1 45 GLU CG C 6.068 -11.975 -9.075 1.00 . A A . 45 GLU CG 1 1
5 10486 1 1 45 GLU H H 2.187 -11.808 -7.940 1.00 . A A . 45 GLU H 1 1
5 10487 1 1 45 GLU HA H 4.004 -9.993 -9.040 1.00 . A A . 45 GLU HA 1 1
5 10488 1 1 45 GLU HB2 H 4.464 -12.092 -7.651 1.00 . A A . 45 GLU HB2 1 1
5 10489 1 1 45 GLU HB3 H 4.198 -13.045 -9.096 1.00 . A A . 45 GLU HB3 1 1
5 10490 1 1 45 GLU HG2 H 6.409 -10.987 -8.795 1.00 . A A . 45 GLU HG2 1 1
5 10491 1 1 45 GLU HG3 H 6.605 -12.701 -8.470 1.00 . A A . 45 GLU HG3 1 1
5 10492 1 1 45 GLU N N 2.280 -11.104 -8.618 1.00 . A A . 45 GLU N 1 1
5 10493 1 1 45 GLU O O 3.937 -10.248 -11.595 1.00 . A A . 45 GLU O 1 1
5 10494 1 1 45 GLU OE1 O 6.086 -13.314 -11.081 1.00 . A A . 45 GLU OE1 1 1
5 10495 1 1 45 GLU OE2 O 7.048 -11.352 -11.210 1.00 . A A . 45 GLU OE2 1 1
5 10496 1 1 46 SER C C 1.794 -11.279 -13.403 1.00 . A A . 46 SER C 1 1
5 10497 1 1 46 SER CA C 2.434 -12.472 -12.677 1.00 . A A . 46 SER CA 1 1
5 10498 1 1 46 SER CB C 1.498 -13.707 -12.798 1.00 . A A . 46 SER CB 1 1
5 10499 1 1 46 SER H H 2.372 -12.778 -10.571 1.00 . A A . 46 SER H 1 1
5 10500 1 1 46 SER HA H 3.377 -12.705 -13.154 1.00 . A A . 46 SER HA 1 1
5 10501 1 1 46 SER HB2 H 1.978 -14.567 -12.358 1.00 . A A . 46 SER HB2 1 1
5 10502 1 1 46 SER HB3 H 0.568 -13.510 -12.272 1.00 . A A . 46 SER HB3 1 1
5 10503 1 1 46 SER HG H 0.572 -13.360 -14.505 1.00 . A A . 46 SER HG 1 1
5 10504 1 1 46 SER N N 2.718 -12.165 -11.251 1.00 . A A . 46 SER N 1 1
5 10505 1 1 46 SER O O 2.269 -10.861 -14.459 1.00 . A A . 46 SER O 1 1
5 10506 1 1 46 SER OG O 1.190 -14.015 -14.159 1.00 . A A . 46 SER OG 1 1
5 10507 1 1 47 LYS C C 0.775 -8.335 -13.629 1.00 . A A . 47 LYS C 1 1
5 10508 1 1 47 LYS CA C -0.056 -9.621 -13.392 1.00 . A A . 47 LYS CA 1 1
5 10509 1 1 47 LYS CB C -1.299 -9.329 -12.516 1.00 . A A . 47 LYS CB 1 1
5 10510 1 1 47 LYS CD C -3.515 -10.227 -11.554 1.00 . A A . 47 LYS CD 1 1
5 10511 1 1 47 LYS CE C -4.471 -9.368 -12.399 1.00 . A A . 47 LYS CE 1 1
5 10512 1 1 47 LYS CG C -2.210 -10.562 -12.299 1.00 . A A . 47 LYS CG 1 1
5 10513 1 1 47 LYS H H 0.484 -11.032 -11.896 1.00 . A A . 47 LYS H 1 1
5 10514 1 1 47 LYS HA H -0.406 -9.980 -14.358 1.00 . A A . 47 LYS HA 1 1
5 10515 1 1 47 LYS HB2 H -0.968 -8.968 -11.544 1.00 . A A . 47 LYS HB2 1 1
5 10516 1 1 47 LYS HB3 H -1.888 -8.549 -12.989 1.00 . A A . 47 LYS HB3 1 1
5 10517 1 1 47 LYS HD2 H -4.017 -11.153 -11.297 1.00 . A A . 47 LYS HD2 1 1
5 10518 1 1 47 LYS HD3 H -3.273 -9.691 -10.641 1.00 . A A . 47 LYS HD3 1 1
5 10519 1 1 47 LYS HE2 H -5.334 -9.111 -11.804 1.00 . A A . 47 LYS HE2 1 1
5 10520 1 1 47 LYS HE3 H -3.959 -8.458 -12.695 1.00 . A A . 47 LYS HE3 1 1
5 10521 1 1 47 LYS HG2 H -2.459 -10.990 -13.266 1.00 . A A . 47 LYS HG2 1 1
5 10522 1 1 47 LYS HG3 H -1.660 -11.299 -11.724 1.00 . A A . 47 LYS HG3 1 1
5 10523 1 1 47 LYS HZ1 H -5.601 -9.478 -14.155 1.00 . A A . 47 LYS HZ1 1 1
5 10524 1 1 47 LYS HZ2 H -5.412 -10.963 -13.375 1.00 . A A . 47 LYS HZ2 1 1
5 10525 1 1 47 LYS HZ3 H -4.127 -10.296 -14.246 1.00 . A A . 47 LYS HZ3 1 1
5 10526 1 1 47 LYS N N 0.738 -10.710 -12.789 1.00 . A A . 47 LYS N 1 1
5 10527 1 1 47 LYS NZ N -4.935 -10.074 -13.628 1.00 . A A . 47 LYS NZ 1 1
5 10528 1 1 47 LYS O O 0.545 -7.619 -14.611 1.00 . A A . 47 LYS O 1 1
5 10529 1 1 48 LEU C C 3.676 -7.159 -14.053 1.00 . A A . 48 LEU C 1 1
5 10530 1 1 48 LEU CA C 2.665 -6.901 -12.904 1.00 . A A . 48 LEU CA 1 1
5 10531 1 1 48 LEU CB C 3.415 -6.601 -11.579 1.00 . A A . 48 LEU CB 1 1
5 10532 1 1 48 LEU CD1 C 3.424 -4.032 -11.753 1.00 . A A . 48 LEU CD1 1 1
5 10533 1 1 48 LEU CD2 C 5.170 -5.210 -10.312 1.00 . A A . 48 LEU CD2 1 1
5 10534 1 1 48 LEU CG C 4.290 -5.299 -11.576 1.00 . A A . 48 LEU CG 1 1
5 10535 1 1 48 LEU H H 1.846 -8.631 -11.948 1.00 . A A . 48 LEU H 1 1
5 10536 1 1 48 LEU HA H 2.059 -6.035 -13.165 1.00 . A A . 48 LEU HA 1 1
5 10537 1 1 48 LEU HB2 H 2.677 -6.522 -10.785 1.00 . A A . 48 LEU HB2 1 1
5 10538 1 1 48 LEU HB3 H 4.058 -7.449 -11.355 1.00 . A A . 48 LEU HB3 1 1
5 10539 1 1 48 LEU HD11 H 4.059 -3.153 -11.776 1.00 . A A . 48 LEU HD11 1 1
5 10540 1 1 48 LEU HD12 H 2.722 -3.942 -10.934 1.00 . A A . 48 LEU HD12 1 1
5 10541 1 1 48 LEU HD13 H 2.879 -4.096 -12.685 1.00 . A A . 48 LEU HD13 1 1
5 10542 1 1 48 LEU HD21 H 4.550 -5.174 -9.423 1.00 . A A . 48 LEU HD21 1 1
5 10543 1 1 48 LEU HD22 H 5.784 -4.321 -10.357 1.00 . A A . 48 LEU HD22 1 1
5 10544 1 1 48 LEU HD23 H 5.814 -6.078 -10.262 1.00 . A A . 48 LEU HD23 1 1
5 10545 1 1 48 LEU HG H 4.960 -5.337 -12.428 1.00 . A A . 48 LEU HG 1 1
5 10546 1 1 48 LEU N N 1.745 -8.053 -12.739 1.00 . A A . 48 LEU N 1 1
5 10547 1 1 48 LEU O O 3.940 -6.271 -14.875 1.00 . A A . 48 LEU O 1 1
5 10548 1 1 49 GLY C C 4.537 -8.992 -16.542 1.00 . A A . 49 GLY C 1 1
5 10549 1 1 49 GLY CA C 5.170 -8.804 -15.152 1.00 . A A . 49 GLY CA 1 1
5 10550 1 1 49 GLY H H 4.003 -9.030 -13.385 1.00 . A A . 49 GLY H 1 1
5 10551 1 1 49 GLY HA2 H 5.958 -8.064 -15.228 1.00 . A A . 49 GLY HA2 1 1
5 10552 1 1 49 GLY HA3 H 5.619 -9.742 -14.853 1.00 . A A . 49 GLY HA3 1 1
5 10553 1 1 49 GLY N N 4.225 -8.390 -14.098 1.00 . A A . 49 GLY N 1 1
5 10554 1 1 49 GLY O O 5.246 -8.979 -17.554 1.00 . A A . 49 GLY O 1 1
5 10555 1 1 50 ASN C C 1.861 -8.004 -18.369 1.00 . A A . 50 ASN C 1 1
5 10556 1 1 50 ASN CA C 2.446 -9.340 -17.857 1.00 . A A . 50 ASN CA 1 1
5 10557 1 1 50 ASN CB C 1.299 -10.375 -17.687 1.00 . A A . 50 ASN CB 1 1
5 10558 1 1 50 ASN CG C 1.787 -11.799 -17.412 1.00 . A A . 50 ASN CG 1 1
5 10559 1 1 50 ASN H H 2.707 -9.181 -15.740 1.00 . A A . 50 ASN H 1 1
5 10560 1 1 50 ASN HA H 3.134 -9.713 -18.612 1.00 . A A . 50 ASN HA 1 1
5 10561 1 1 50 ASN HB2 H 0.660 -10.068 -16.866 1.00 . A A . 50 ASN HB2 1 1
5 10562 1 1 50 ASN HB3 H 0.705 -10.398 -18.596 1.00 . A A . 50 ASN HB3 1 1
5 10563 1 1 50 ASN HD21 H 0.121 -12.225 -16.431 1.00 . A A . 50 ASN HD21 1 1
5 10564 1 1 50 ASN HD22 H 1.278 -13.500 -16.554 1.00 . A A . 50 ASN HD22 1 1
5 10565 1 1 50 ASN N N 3.201 -9.170 -16.587 1.00 . A A . 50 ASN N 1 1
5 10566 1 1 50 ASN ND2 N 0.982 -12.586 -16.728 1.00 . A A . 50 ASN ND2 1 1
5 10567 1 1 50 ASN O O 1.395 -7.932 -19.513 1.00 . A A . 50 ASN O 1 1
5 10568 1 1 50 ASN OD1 O 2.869 -12.195 -17.830 1.00 . A A . 50 ASN OD1 1 1
5 10569 1 1 51 GLY C C -0.245 -5.607 -17.683 1.00 . A A . 51 GLY C 1 1
5 10570 1 1 51 GLY CA C 1.271 -5.657 -17.888 1.00 . A A . 51 GLY CA 1 1
5 10571 1 1 51 GLY H H 2.295 -7.041 -16.644 1.00 . A A . 51 GLY H 1 1
5 10572 1 1 51 GLY HA2 H 1.721 -4.893 -17.272 1.00 . A A . 51 GLY HA2 1 1
5 10573 1 1 51 GLY HA3 H 1.496 -5.435 -18.926 1.00 . A A . 51 GLY HA3 1 1
5 10574 1 1 51 GLY N N 1.873 -6.951 -17.525 1.00 . A A . 51 GLY N 1 1
5 10575 1 1 51 GLY O O -0.918 -4.730 -18.227 1.00 . A A . 51 GLY O 1 1
5 10576 1 1 52 GLU C C -2.590 -5.524 -15.531 1.00 . A A . 52 GLU C 1 1
5 10577 1 1 52 GLU CA C -2.209 -6.628 -16.539 1.00 . A A . 52 GLU CA 1 1
5 10578 1 1 52 GLU CB C -2.548 -8.020 -15.943 1.00 . A A . 52 GLU CB 1 1
5 10579 1 1 52 GLU CD C -2.638 -10.565 -16.273 1.00 . A A . 52 GLU CD 1 1
5 10580 1 1 52 GLU CG C -2.281 -9.202 -16.893 1.00 . A A . 52 GLU CG 1 1
5 10581 1 1 52 GLU H H -0.179 -7.249 -16.538 1.00 . A A . 52 GLU H 1 1
5 10582 1 1 52 GLU HA H -2.787 -6.487 -17.448 1.00 . A A . 52 GLU HA 1 1
5 10583 1 1 52 GLU HB2 H -1.955 -8.165 -15.045 1.00 . A A . 52 GLU HB2 1 1
5 10584 1 1 52 GLU HB3 H -3.599 -8.041 -15.665 1.00 . A A . 52 GLU HB3 1 1
5 10585 1 1 52 GLU HG2 H -2.873 -9.064 -17.794 1.00 . A A . 52 GLU HG2 1 1
5 10586 1 1 52 GLU HG3 H -1.229 -9.197 -17.168 1.00 . A A . 52 GLU HG3 1 1
5 10587 1 1 52 GLU N N -0.775 -6.562 -16.895 1.00 . A A . 52 GLU N 1 1
5 10588 1 1 52 GLU O O -3.717 -5.023 -15.551 1.00 . A A . 52 GLU O 1 1
5 10589 1 1 52 GLU OE1 O -3.845 -10.872 -16.171 1.00 . A A . 52 GLU OE1 1 1
5 10590 1 1 52 GLU OE2 O -1.726 -11.323 -15.871 1.00 . A A . 52 GLU OE2 1 1
5 10591 1 1 53 ILE C C -0.705 -3.058 -13.684 1.00 . A A . 53 ILE C 1 1
5 10592 1 1 53 ILE CA C -1.867 -4.082 -13.623 1.00 . A A . 53 ILE CA 1 1
5 10593 1 1 53 ILE CB C -1.958 -4.676 -12.158 1.00 . A A . 53 ILE CB 1 1
5 10594 1 1 53 ILE CD1 C -0.569 -5.939 -10.336 1.00 . A A . 53 ILE CD1 1 1
5 10595 1 1 53 ILE CG1 C -0.626 -5.404 -11.759 1.00 . A A . 53 ILE CG1 1 1
5 10596 1 1 53 ILE CG2 C -3.181 -5.620 -12.009 1.00 . A A . 53 ILE CG2 1 1
5 10597 1 1 53 ILE H H -0.742 -5.516 -14.663 1.00 . A A . 53 ILE H 1 1
5 10598 1 1 53 ILE HA H -2.799 -3.564 -13.849 1.00 . A A . 53 ILE HA 1 1
5 10599 1 1 53 ILE HB H -2.113 -3.844 -11.476 1.00 . A A . 53 ILE HB 1 1
5 10600 1 1 53 ILE HD11 H -1.350 -6.674 -10.184 1.00 . A A . 53 ILE HD11 1 1
5 10601 1 1 53 ILE HD12 H -0.698 -5.127 -9.637 1.00 . A A . 53 ILE HD12 1 1
5 10602 1 1 53 ILE HD13 H 0.394 -6.403 -10.171 1.00 . A A . 53 ILE HD13 1 1
5 10603 1 1 53 ILE HG12 H -0.465 -6.243 -12.426 1.00 . A A . 53 ILE HG12 1 1
5 10604 1 1 53 ILE HG13 H 0.197 -4.711 -11.876 1.00 . A A . 53 ILE HG13 1 1
5 10605 1 1 53 ILE HG21 H -4.090 -5.081 -12.245 1.00 . A A . 53 ILE HG21 1 1
5 10606 1 1 53 ILE HG22 H -3.242 -5.984 -10.991 1.00 . A A . 53 ILE HG22 1 1
5 10607 1 1 53 ILE HG23 H -3.080 -6.462 -12.682 1.00 . A A . 53 ILE HG23 1 1
5 10608 1 1 53 ILE N N -1.648 -5.141 -14.638 1.00 . A A . 53 ILE N 1 1
5 10609 1 1 53 ILE O O 0.398 -3.381 -14.158 1.00 . A A . 53 ILE O 1 1
5 10610 1 1 54 THR C C 0.840 -0.952 -11.723 1.00 . A A . 54 THR C 1 1
5 10611 1 1 54 THR CA C 0.107 -0.797 -13.075 1.00 . A A . 54 THR CA 1 1
5 10612 1 1 54 THR CB C -0.482 0.651 -13.161 1.00 . A A . 54 THR CB 1 1
5 10613 1 1 54 THR CG2 C -1.388 0.841 -14.389 1.00 . A A . 54 THR CG2 1 1
5 10614 1 1 54 THR H H -1.879 -1.591 -12.977 1.00 . A A . 54 THR H 1 1
5 10615 1 1 54 THR HA H 0.829 -0.927 -13.881 1.00 . A A . 54 THR HA 1 1
5 10616 1 1 54 THR HB H 0.346 1.352 -13.232 1.00 . A A . 54 THR HB 1 1
5 10617 1 1 54 THR HG1 H -2.064 1.364 -12.204 1.00 . A A . 54 THR HG1 1 1
5 10618 1 1 54 THR HG21 H -0.823 0.666 -15.295 1.00 . A A . 54 THR HG21 1 1
5 10619 1 1 54 THR HG22 H -1.777 1.853 -14.404 1.00 . A A . 54 THR HG22 1 1
5 10620 1 1 54 THR HG23 H -2.215 0.145 -14.344 1.00 . A A . 54 THR HG23 1 1
5 10621 1 1 54 THR N N -0.955 -1.826 -13.215 1.00 . A A . 54 THR N 1 1
5 10622 1 1 54 THR O O 0.496 -1.825 -10.909 1.00 . A A . 54 THR O 1 1
5 10623 1 1 54 THR OG1 O -1.224 0.953 -11.968 1.00 . A A . 54 THR OG1 1 1
5 10624 1 1 55 VAL C C 1.502 0.522 -9.099 1.00 . A A . 55 VAL C 1 1
5 10625 1 1 55 VAL CA C 2.504 0.018 -10.160 1.00 . A A . 55 VAL CA 1 1
5 10626 1 1 55 VAL CB C 3.763 0.959 -10.205 1.00 . A A . 55 VAL CB 1 1
5 10627 1 1 55 VAL CG1 C 4.368 1.196 -8.795 1.00 . A A . 55 VAL CG1 1 1
5 10628 1 1 55 VAL CG2 C 4.821 0.382 -11.171 1.00 . A A . 55 VAL CG2 1 1
5 10629 1 1 55 VAL H H 2.158 0.491 -12.213 1.00 . A A . 55 VAL H 1 1
5 10630 1 1 55 VAL HA H 2.836 -0.981 -9.877 1.00 . A A . 55 VAL HA 1 1
5 10631 1 1 55 VAL HB H 3.448 1.926 -10.598 1.00 . A A . 55 VAL HB 1 1
5 10632 1 1 55 VAL HG11 H 3.628 1.657 -8.152 1.00 . A A . 55 VAL HG11 1 1
5 10633 1 1 55 VAL HG12 H 5.227 1.849 -8.866 1.00 . A A . 55 VAL HG12 1 1
5 10634 1 1 55 VAL HG13 H 4.673 0.251 -8.362 1.00 . A A . 55 VAL HG13 1 1
5 10635 1 1 55 VAL HG21 H 5.679 1.041 -11.215 1.00 . A A . 55 VAL HG21 1 1
5 10636 1 1 55 VAL HG22 H 4.398 0.288 -12.164 1.00 . A A . 55 VAL HG22 1 1
5 10637 1 1 55 VAL HG23 H 5.139 -0.596 -10.828 1.00 . A A . 55 VAL HG23 1 1
5 10638 1 1 55 VAL N N 1.849 -0.089 -11.483 1.00 . A A . 55 VAL N 1 1
5 10639 1 1 55 VAL O O 1.496 0.030 -7.974 1.00 . A A . 55 VAL O 1 1
5 10640 1 1 56 LYS C C -1.374 0.934 -8.065 1.00 . A A . 56 LYS C 1 1
5 10641 1 1 56 LYS CA C -0.408 2.031 -8.591 1.00 . A A . 56 LYS CA 1 1
5 10642 1 1 56 LYS CB C -1.187 3.185 -9.304 1.00 . A A . 56 LYS CB 1 1
5 10643 1 1 56 LYS CD C -3.321 4.644 -9.313 1.00 . A A . 56 LYS CD 1 1
5 10644 1 1 56 LYS CE C -4.853 4.589 -9.208 1.00 . A A . 56 LYS CE 1 1
5 10645 1 1 56 LYS CG C -2.669 3.320 -8.889 1.00 . A A . 56 LYS CG 1 1
5 10646 1 1 56 LYS H H 0.641 1.778 -10.423 1.00 . A A . 56 LYS H 1 1
5 10647 1 1 56 LYS HA H 0.118 2.451 -7.736 1.00 . A A . 56 LYS HA 1 1
5 10648 1 1 56 LYS HB2 H -0.688 4.125 -9.089 1.00 . A A . 56 LYS HB2 1 1
5 10649 1 1 56 LYS HB3 H -1.153 3.021 -10.378 1.00 . A A . 56 LYS HB3 1 1
5 10650 1 1 56 LYS HD2 H -2.948 5.439 -8.675 1.00 . A A . 56 LYS HD2 1 1
5 10651 1 1 56 LYS HD3 H -3.048 4.856 -10.341 1.00 . A A . 56 LYS HD3 1 1
5 10652 1 1 56 LYS HE2 H -5.133 4.219 -8.227 1.00 . A A . 56 LYS HE2 1 1
5 10653 1 1 56 LYS HE3 H -5.254 5.581 -9.334 1.00 . A A . 56 LYS HE3 1 1
5 10654 1 1 56 LYS HG2 H -3.223 2.500 -9.337 1.00 . A A . 56 LYS HG2 1 1
5 10655 1 1 56 LYS HG3 H -2.732 3.229 -7.808 1.00 . A A . 56 LYS HG3 1 1
5 10656 1 1 56 LYS HZ1 H -6.473 3.712 -10.198 1.00 . A A . 56 LYS HZ1 1 1
5 10657 1 1 56 LYS HZ2 H -5.121 2.704 -10.089 1.00 . A A . 56 LYS HZ2 1 1
5 10658 1 1 56 LYS HZ3 H -5.133 3.984 -11.195 1.00 . A A . 56 LYS HZ3 1 1
5 10659 1 1 56 LYS N N 0.624 1.467 -9.492 1.00 . A A . 56 LYS N 1 1
5 10660 1 1 56 LYS NZ N -5.437 3.686 -10.244 1.00 . A A . 56 LYS NZ 1 1
5 10661 1 1 56 LYS O O -1.687 0.903 -6.864 1.00 . A A . 56 LYS O 1 1
5 10662 1 1 57 GLU C C -1.951 -2.141 -7.709 1.00 . A A . 57 GLU C 1 1
5 10663 1 1 57 GLU CA C -2.707 -1.112 -8.579 1.00 . A A . 57 GLU CA 1 1
5 10664 1 1 57 GLU CB C -3.259 -1.788 -9.883 1.00 . A A . 57 GLU CB 1 1
5 10665 1 1 57 GLU CD C -4.774 0.240 -10.516 1.00 . A A . 57 GLU CD 1 1
5 10666 1 1 57 GLU CG C -4.643 -1.289 -10.378 1.00 . A A . 57 GLU CG 1 1
5 10667 1 1 57 GLU H H -1.584 0.057 -9.905 1.00 . A A . 57 GLU H 1 1
5 10668 1 1 57 GLU HA H -3.541 -0.722 -7.999 1.00 . A A . 57 GLU HA 1 1
5 10669 1 1 57 GLU HB2 H -2.550 -1.610 -10.686 1.00 . A A . 57 GLU HB2 1 1
5 10670 1 1 57 GLU HB3 H -3.331 -2.864 -9.733 1.00 . A A . 57 GLU HB3 1 1
5 10671 1 1 57 GLU HG2 H -4.838 -1.729 -11.351 1.00 . A A . 57 GLU HG2 1 1
5 10672 1 1 57 GLU HG3 H -5.397 -1.648 -9.686 1.00 . A A . 57 GLU HG3 1 1
5 10673 1 1 57 GLU N N -1.834 0.027 -8.954 1.00 . A A . 57 GLU N 1 1
5 10674 1 1 57 GLU O O -2.563 -2.812 -6.883 1.00 . A A . 57 GLU O 1 1
5 10675 1 1 57 GLU OE1 O -3.904 0.879 -11.138 1.00 . A A . 57 GLU OE1 1 1
5 10676 1 1 57 GLU OE2 O -5.773 0.809 -10.022 1.00 . A A . 57 GLU OE2 1 1
5 10677 1 1 58 PHE C C 0.404 -2.753 -5.687 1.00 . A A . 58 PHE C 1 1
5 10678 1 1 58 PHE CA C 0.250 -3.168 -7.170 1.00 . A A . 58 PHE CA 1 1
5 10679 1 1 58 PHE CB C 1.635 -3.278 -7.872 1.00 . A A . 58 PHE CB 1 1
5 10680 1 1 58 PHE CD1 C 2.394 -5.706 -7.710 1.00 . A A . 58 PHE CD1 1 1
5 10681 1 1 58 PHE CD2 C 3.540 -4.085 -6.363 1.00 . A A . 58 PHE CD2 1 1
5 10682 1 1 58 PHE CE1 C 3.199 -6.701 -7.190 1.00 . A A . 58 PHE CE1 1 1
5 10683 1 1 58 PHE CE2 C 4.337 -5.082 -5.845 1.00 . A A . 58 PHE CE2 1 1
5 10684 1 1 58 PHE CG C 2.546 -4.377 -7.306 1.00 . A A . 58 PHE CG 1 1
5 10685 1 1 58 PHE CZ C 4.168 -6.389 -6.256 1.00 . A A . 58 PHE CZ 1 1
5 10686 1 1 58 PHE H H -0.189 -1.369 -8.213 1.00 . A A . 58 PHE H 1 1
5 10687 1 1 58 PHE HA H -0.252 -4.136 -7.218 1.00 . A A . 58 PHE HA 1 1
5 10688 1 1 58 PHE HB2 H 1.480 -3.482 -8.927 1.00 . A A . 58 PHE HB2 1 1
5 10689 1 1 58 PHE HB3 H 2.152 -2.328 -7.783 1.00 . A A . 58 PHE HB3 1 1
5 10690 1 1 58 PHE HD1 H 1.637 -5.957 -8.443 1.00 . A A . 58 PHE HD1 1 1
5 10691 1 1 58 PHE HD2 H 3.678 -3.060 -6.030 1.00 . A A . 58 PHE HD2 1 1
5 10692 1 1 58 PHE HE1 H 3.066 -7.727 -7.513 1.00 . A A . 58 PHE HE1 1 1
5 10693 1 1 58 PHE HE2 H 5.102 -4.838 -5.116 1.00 . A A . 58 PHE HE2 1 1
5 10694 1 1 58 PHE HZ H 4.796 -7.169 -5.845 1.00 . A A . 58 PHE HZ 1 1
5 10695 1 1 58 PHE N N -0.607 -2.167 -7.846 1.00 . A A . 58 PHE N 1 1
5 10696 1 1 58 PHE O O 0.219 -3.564 -4.773 1.00 . A A . 58 PHE O 1 1
5 10697 1 1 59 ILE C C -0.499 -0.823 -3.404 1.00 . A A . 59 ILE C 1 1
5 10698 1 1 59 ILE CA C 0.848 -0.781 -4.179 1.00 . A A . 59 ILE CA 1 1
5 10699 1 1 59 ILE CB C 1.318 0.726 -4.356 1.00 . A A . 59 ILE CB 1 1
5 10700 1 1 59 ILE CD1 C 3.842 0.111 -4.536 1.00 . A A . 59 ILE CD1 1 1
5 10701 1 1 59 ILE CG1 C 2.652 0.812 -5.162 1.00 . A A . 59 ILE CG1 1 1
5 10702 1 1 59 ILE CG2 C 1.471 1.462 -3.002 1.00 . A A . 59 ILE CG2 1 1
5 10703 1 1 59 ILE H H 0.895 -0.909 -6.299 1.00 . A A . 59 ILE H 1 1
5 10704 1 1 59 ILE HA H 1.602 -1.311 -3.603 1.00 . A A . 59 ILE HA 1 1
5 10705 1 1 59 ILE HB H 0.546 1.243 -4.921 1.00 . A A . 59 ILE HB 1 1
5 10706 1 1 59 ILE HD11 H 4.701 0.237 -5.176 1.00 . A A . 59 ILE HD11 1 1
5 10707 1 1 59 ILE HD12 H 3.628 -0.942 -4.426 1.00 . A A . 59 ILE HD12 1 1
5 10708 1 1 59 ILE HD13 H 4.049 0.542 -3.567 1.00 . A A . 59 ILE HD13 1 1
5 10709 1 1 59 ILE HG12 H 2.501 0.369 -6.135 1.00 . A A . 59 ILE HG12 1 1
5 10710 1 1 59 ILE HG13 H 2.918 1.854 -5.298 1.00 . A A . 59 ILE HG13 1 1
5 10711 1 1 59 ILE HG21 H 1.786 2.486 -3.172 1.00 . A A . 59 ILE HG21 1 1
5 10712 1 1 59 ILE HG22 H 2.209 0.961 -2.390 1.00 . A A . 59 ILE HG22 1 1
5 10713 1 1 59 ILE HG23 H 0.524 1.466 -2.481 1.00 . A A . 59 ILE HG23 1 1
5 10714 1 1 59 ILE N N 0.730 -1.450 -5.500 1.00 . A A . 59 ILE N 1 1
5 10715 1 1 59 ILE O O -0.516 -0.920 -2.167 1.00 . A A . 59 ILE O 1 1
5 10716 1 1 60 GLU C C -3.204 -2.190 -2.844 1.00 . A A . 60 GLU C 1 1
5 10717 1 1 60 GLU CA C -2.987 -0.845 -3.583 1.00 . A A . 60 GLU CA 1 1
5 10718 1 1 60 GLU CB C -4.046 -0.620 -4.702 1.00 . A A . 60 GLU CB 1 1
5 10719 1 1 60 GLU CD C -6.276 -1.980 -4.601 1.00 . A A . 60 GLU CD 1 1
5 10720 1 1 60 GLU CG C -5.546 -0.658 -4.262 1.00 . A A . 60 GLU CG 1 1
5 10721 1 1 60 GLU H H -1.527 -0.647 -5.123 1.00 . A A . 60 GLU H 1 1
5 10722 1 1 60 GLU HA H -3.079 -0.039 -2.857 1.00 . A A . 60 GLU HA 1 1
5 10723 1 1 60 GLU HB2 H -3.854 0.350 -5.148 1.00 . A A . 60 GLU HB2 1 1
5 10724 1 1 60 GLU HB3 H -3.896 -1.369 -5.473 1.00 . A A . 60 GLU HB3 1 1
5 10725 1 1 60 GLU HG2 H -5.604 -0.491 -3.192 1.00 . A A . 60 GLU HG2 1 1
5 10726 1 1 60 GLU HG3 H -6.071 0.153 -4.757 1.00 . A A . 60 GLU HG3 1 1
5 10727 1 1 60 GLU N N -1.622 -0.761 -4.154 1.00 . A A . 60 GLU N 1 1
5 10728 1 1 60 GLU O O -3.621 -2.195 -1.677 1.00 . A A . 60 GLU O 1 1
5 10729 1 1 60 GLU OE1 O -6.672 -2.162 -5.772 1.00 . A A . 60 GLU OE1 1 1
5 10730 1 1 60 GLU OE2 O -6.451 -2.843 -3.710 1.00 . A A . 60 GLU OE2 1 1
5 10731 1 1 61 GLY C C -2.004 -4.816 -1.663 1.00 . A A . 61 GLY C 1 1
5 10732 1 1 61 GLY CA C -2.941 -4.657 -2.871 1.00 . A A . 61 GLY CA 1 1
5 10733 1 1 61 GLY H H -2.706 -3.306 -4.480 1.00 . A A . 61 GLY H 1 1
5 10734 1 1 61 GLY HA2 H -3.955 -4.857 -2.549 1.00 . A A . 61 GLY HA2 1 1
5 10735 1 1 61 GLY HA3 H -2.678 -5.395 -3.614 1.00 . A A . 61 GLY HA3 1 1
5 10736 1 1 61 GLY N N -2.903 -3.330 -3.516 1.00 . A A . 61 GLY N 1 1
5 10737 1 1 61 GLY O O -2.299 -5.587 -0.744 1.00 . A A . 61 GLY O 1 1
5 10738 1 1 62 LEU C C -0.563 -3.411 0.727 1.00 . A A . 62 LEU C 1 1
5 10739 1 1 62 LEU CA C 0.075 -4.073 -0.522 1.00 . A A . 62 LEU CA 1 1
5 10740 1 1 62 LEU CB C 1.400 -3.346 -0.895 1.00 . A A . 62 LEU CB 1 1
5 10741 1 1 62 LEU CD1 C 3.535 -3.177 -2.296 1.00 . A A . 62 LEU CD1 1 1
5 10742 1 1 62 LEU CD2 C 2.269 -5.397 -2.176 1.00 . A A . 62 LEU CD2 1 1
5 10743 1 1 62 LEU CG C 2.158 -3.860 -2.161 1.00 . A A . 62 LEU CG 1 1
5 10744 1 1 62 LEU H H -0.670 -3.531 -2.455 1.00 . A A . 62 LEU H 1 1
5 10745 1 1 62 LEU HA H 0.306 -5.111 -0.283 1.00 . A A . 62 LEU HA 1 1
5 10746 1 1 62 LEU HB2 H 1.178 -2.296 -1.045 1.00 . A A . 62 LEU HB2 1 1
5 10747 1 1 62 LEU HB3 H 2.076 -3.428 -0.048 1.00 . A A . 62 LEU HB3 1 1
5 10748 1 1 62 LEU HD11 H 3.401 -2.103 -2.351 1.00 . A A . 62 LEU HD11 1 1
5 10749 1 1 62 LEU HD12 H 4.025 -3.515 -3.200 1.00 . A A . 62 LEU HD12 1 1
5 10750 1 1 62 LEU HD13 H 4.156 -3.416 -1.441 1.00 . A A . 62 LEU HD13 1 1
5 10751 1 1 62 LEU HD21 H 2.797 -5.740 -1.295 1.00 . A A . 62 LEU HD21 1 1
5 10752 1 1 62 LEU HD22 H 2.803 -5.721 -3.061 1.00 . A A . 62 LEU HD22 1 1
5 10753 1 1 62 LEU HD23 H 1.277 -5.831 -2.187 1.00 . A A . 62 LEU HD23 1 1
5 10754 1 1 62 LEU HG H 1.590 -3.574 -3.037 1.00 . A A . 62 LEU HG 1 1
5 10755 1 1 62 LEU N N -0.874 -4.079 -1.664 1.00 . A A . 62 LEU N 1 1
5 10756 1 1 62 LEU O O -0.208 -3.736 1.854 1.00 . A A . 62 LEU O 1 1
5 10757 1 1 63 GLY C C -3.427 -2.732 2.078 1.00 . A A . 63 GLY C 1 1
5 10758 1 1 63 GLY CA C -2.280 -1.851 1.566 1.00 . A A . 63 GLY CA 1 1
5 10759 1 1 63 GLY H H -1.652 -2.214 -0.449 1.00 . A A . 63 GLY H 1 1
5 10760 1 1 63 GLY HA2 H -1.621 -1.618 2.396 1.00 . A A . 63 GLY HA2 1 1
5 10761 1 1 63 GLY HA3 H -2.695 -0.925 1.195 1.00 . A A . 63 GLY HA3 1 1
5 10762 1 1 63 GLY N N -1.499 -2.475 0.488 1.00 . A A . 63 GLY N 1 1
5 10763 1 1 63 GLY O O -3.795 -2.669 3.257 1.00 . A A . 63 GLY O 1 1
5 10764 1 1 64 TYR C C -4.593 -5.828 2.123 1.00 . A A . 64 TYR C 1 1
5 10765 1 1 64 TYR CA C -5.106 -4.494 1.506 1.00 . A A . 64 TYR CA 1 1
5 10766 1 1 64 TYR CB C -5.958 -4.790 0.234 1.00 . A A . 64 TYR CB 1 1
5 10767 1 1 64 TYR CD1 C -6.504 -2.368 -0.417 1.00 . A A . 64 TYR CD1 1 1
5 10768 1 1 64 TYR CD2 C -8.298 -3.947 -0.386 1.00 . A A . 64 TYR CD2 1 1
5 10769 1 1 64 TYR CE1 C -7.380 -1.378 -0.817 1.00 . A A . 64 TYR CE1 1 1
5 10770 1 1 64 TYR CE2 C -9.173 -2.961 -0.790 1.00 . A A . 64 TYR CE2 1 1
5 10771 1 1 64 TYR CG C -6.938 -3.677 -0.193 1.00 . A A . 64 TYR CG 1 1
5 10772 1 1 64 TYR CZ C -8.711 -1.679 -1.003 1.00 . A A . 64 TYR CZ 1 1
5 10773 1 1 64 TYR H H -3.684 -3.516 0.246 1.00 . A A . 64 TYR H 1 1
5 10774 1 1 64 TYR HA H -5.745 -4.010 2.243 1.00 . A A . 64 TYR HA 1 1
5 10775 1 1 64 TYR HB2 H -5.288 -4.961 -0.602 1.00 . A A . 64 TYR HB2 1 1
5 10776 1 1 64 TYR HB3 H -6.535 -5.697 0.396 1.00 . A A . 64 TYR HB3 1 1
5 10777 1 1 64 TYR HD1 H -5.457 -2.128 -0.273 1.00 . A A . 64 TYR HD1 1 1
5 10778 1 1 64 TYR HD2 H -8.666 -4.954 -0.219 1.00 . A A . 64 TYR HD2 1 1
5 10779 1 1 64 TYR HE1 H -7.014 -0.372 -0.988 1.00 . A A . 64 TYR HE1 1 1
5 10780 1 1 64 TYR HE2 H -10.220 -3.198 -0.935 1.00 . A A . 64 TYR HE2 1 1
5 10781 1 1 64 TYR HH H -9.193 -0.193 -2.129 1.00 . A A . 64 TYR HH 1 1
5 10782 1 1 64 TYR N N -4.001 -3.553 1.176 1.00 . A A . 64 TYR N 1 1
5 10783 1 1 64 TYR O O -5.407 -6.663 2.541 1.00 . A A . 64 TYR O 1 1
5 10784 1 1 64 TYR OH O -9.587 -0.694 -1.409 1.00 . A A . 64 TYR OH 1 1
5 10785 1 1 65 SER C C -2.726 -7.427 4.207 1.00 . A A . 65 SER C 1 1
5 10786 1 1 65 SER CA C -2.664 -7.301 2.666 1.00 . A A . 65 SER CA 1 1
5 10787 1 1 65 SER CB C -1.195 -7.426 2.204 1.00 . A A . 65 SER CB 1 1
5 10788 1 1 65 SER H H -2.673 -5.266 1.981 1.00 . A A . 65 SER H 1 1
5 10789 1 1 65 SER HA H -3.235 -8.115 2.223 1.00 . A A . 65 SER HA 1 1
5 10790 1 1 65 SER HB2 H -0.843 -8.438 2.373 1.00 . A A . 65 SER HB2 1 1
5 10791 1 1 65 SER HB3 H -1.129 -7.202 1.147 1.00 . A A . 65 SER HB3 1 1
5 10792 1 1 65 SER HG H -0.299 -5.694 2.442 1.00 . A A . 65 SER HG 1 1
5 10793 1 1 65 SER N N -3.262 -6.019 2.201 1.00 . A A . 65 SER N 1 1
5 10794 1 1 65 SER O O -2.497 -6.444 4.922 1.00 . A A . 65 SER O 1 1
5 10795 1 1 65 SER OG O -0.347 -6.533 2.908 1.00 . A A . 65 SER OG 1 1
5 10796 1 1 66 ASN C C -1.714 -8.606 6.866 1.00 . A A . 66 ASN C 1 1
5 10797 1 1 66 ASN CA C -3.050 -8.963 6.159 1.00 . A A . 66 ASN CA 1 1
5 10798 1 1 66 ASN CB C -3.394 -10.469 6.365 1.00 . A A . 66 ASN CB 1 1
5 10799 1 1 66 ASN CG C -3.429 -10.905 7.835 1.00 . A A . 66 ASN CG 1 1
5 10800 1 1 66 ASN H H -3.182 -9.379 4.069 1.00 . A A . 66 ASN H 1 1
5 10801 1 1 66 ASN HA H -3.844 -8.354 6.594 1.00 . A A . 66 ASN HA 1 1
5 10802 1 1 66 ASN HB2 H -4.367 -10.671 5.932 1.00 . A A . 66 ASN HB2 1 1
5 10803 1 1 66 ASN HB3 H -2.655 -11.072 5.842 1.00 . A A . 66 ASN HB3 1 1
5 10804 1 1 66 ASN HD21 H -1.520 -11.447 7.779 1.00 . A A . 66 ASN HD21 1 1
5 10805 1 1 66 ASN HD22 H -2.325 -11.656 9.292 1.00 . A A . 66 ASN HD22 1 1
5 10806 1 1 66 ASN N N -3.002 -8.653 4.704 1.00 . A A . 66 ASN N 1 1
5 10807 1 1 66 ASN ND2 N -2.312 -11.386 8.353 1.00 . A A . 66 ASN ND2 1 1
5 10808 1 1 66 ASN O O -1.714 -8.233 8.042 1.00 . A A . 66 ASN O 1 1
5 10809 1 1 66 ASN OD1 O -4.456 -10.811 8.498 1.00 . A A . 66 ASN OD1 1 1
5 10810 1 1 67 LEU C C 0.852 -6.876 6.986 1.00 . A A . 67 LEU C 1 1
5 10811 1 1 67 LEU CA C 0.757 -8.374 6.616 1.00 . A A . 67 LEU CA 1 1
5 10812 1 1 67 LEU CB C 1.827 -8.755 5.559 1.00 . A A . 67 LEU CB 1 1
5 10813 1 1 67 LEU CD1 C 3.658 -9.407 7.253 1.00 . A A . 67 LEU CD1 1 1
5 10814 1 1 67 LEU CD2 C 4.264 -8.929 4.816 1.00 . A A . 67 LEU CD2 1 1
5 10815 1 1 67 LEU CG C 3.322 -8.582 5.988 1.00 . A A . 67 LEU CG 1 1
5 10816 1 1 67 LEU H H -0.676 -9.057 5.204 1.00 . A A . 67 LEU H 1 1
5 10817 1 1 67 LEU HA H 0.931 -8.963 7.513 1.00 . A A . 67 LEU HA 1 1
5 10818 1 1 67 LEU HB2 H 1.670 -9.794 5.285 1.00 . A A . 67 LEU HB2 1 1
5 10819 1 1 67 LEU HB3 H 1.655 -8.148 4.673 1.00 . A A . 67 LEU HB3 1 1
5 10820 1 1 67 LEU HD11 H 4.696 -9.261 7.523 1.00 . A A . 67 LEU HD11 1 1
5 10821 1 1 67 LEU HD12 H 3.481 -10.461 7.071 1.00 . A A . 67 LEU HD12 1 1
5 10822 1 1 67 LEU HD13 H 3.032 -9.077 8.072 1.00 . A A . 67 LEU HD13 1 1
5 10823 1 1 67 LEU HD21 H 4.117 -9.958 4.505 1.00 . A A . 67 LEU HD21 1 1
5 10824 1 1 67 LEU HD22 H 5.293 -8.790 5.118 1.00 . A A . 67 LEU HD22 1 1
5 10825 1 1 67 LEU HD23 H 4.053 -8.272 3.980 1.00 . A A . 67 LEU HD23 1 1
5 10826 1 1 67 LEU HG H 3.492 -7.542 6.237 1.00 . A A . 67 LEU HG 1 1
5 10827 1 1 67 LEU N N -0.593 -8.721 6.121 1.00 . A A . 67 LEU N 1 1
5 10828 1 1 67 LEU O O 1.330 -6.528 8.066 1.00 . A A . 67 LEU O 1 1
5 10829 1 1 68 TYR C C -0.594 -4.202 7.555 1.00 . A A . 68 TYR C 1 1
5 10830 1 1 68 TYR CA C 0.313 -4.543 6.343 1.00 . A A . 68 TYR CA 1 1
5 10831 1 1 68 TYR CB C -0.190 -3.804 5.080 1.00 . A A . 68 TYR CB 1 1
5 10832 1 1 68 TYR CD1 C 1.075 -1.600 5.176 1.00 . A A . 68 TYR CD1 1 1
5 10833 1 1 68 TYR CD2 C -1.313 -1.516 5.350 1.00 . A A . 68 TYR CD2 1 1
5 10834 1 1 68 TYR CE1 C 1.131 -0.234 5.302 1.00 . A A . 68 TYR CE1 1 1
5 10835 1 1 68 TYR CE2 C -1.256 -0.144 5.473 1.00 . A A . 68 TYR CE2 1 1
5 10836 1 1 68 TYR CG C -0.147 -2.277 5.197 1.00 . A A . 68 TYR CG 1 1
5 10837 1 1 68 TYR CZ C -0.032 0.492 5.449 1.00 . A A . 68 TYR CZ 1 1
5 10838 1 1 68 TYR H H 0.007 -6.343 5.239 1.00 . A A . 68 TYR H 1 1
5 10839 1 1 68 TYR HA H 1.329 -4.219 6.563 1.00 . A A . 68 TYR HA 1 1
5 10840 1 1 68 TYR HB2 H 0.426 -4.091 4.234 1.00 . A A . 68 TYR HB2 1 1
5 10841 1 1 68 TYR HB3 H -1.213 -4.106 4.878 1.00 . A A . 68 TYR HB3 1 1
5 10842 1 1 68 TYR HD1 H 1.994 -2.165 5.061 1.00 . A A . 68 TYR HD1 1 1
5 10843 1 1 68 TYR HD2 H -2.274 -2.018 5.370 1.00 . A A . 68 TYR HD2 1 1
5 10844 1 1 68 TYR HE1 H 2.091 0.268 5.284 1.00 . A A . 68 TYR HE1 1 1
5 10845 1 1 68 TYR HE2 H -2.170 0.426 5.591 1.00 . A A . 68 TYR HE2 1 1
5 10846 1 1 68 TYR HH H -0.583 2.150 6.250 1.00 . A A . 68 TYR HH 1 1
5 10847 1 1 68 TYR N N 0.352 -6.002 6.093 1.00 . A A . 68 TYR N 1 1
5 10848 1 1 68 TYR O O -0.301 -3.285 8.329 1.00 . A A . 68 TYR O 1 1
5 10849 1 1 68 TYR OH O 0.037 1.861 5.571 1.00 . A A . 68 TYR OH 1 1
5 10850 1 1 69 LEU C C -2.128 -5.148 10.163 1.00 . A A . 69 LEU C 1 1
5 10851 1 1 69 LEU CA C -2.685 -4.779 8.769 1.00 . A A . 69 LEU CA 1 1
5 10852 1 1 69 LEU CB C -3.978 -5.591 8.444 1.00 . A A . 69 LEU CB 1 1
5 10853 1 1 69 LEU CD1 C -5.634 -3.658 8.358 1.00 . A A . 69 LEU CD1 1 1
5 10854 1 1 69 LEU CD2 C -4.517 -4.411 6.202 1.00 . A A . 69 LEU CD2 1 1
5 10855 1 1 69 LEU CG C -5.057 -4.852 7.588 1.00 . A A . 69 LEU CG 1 1
5 10856 1 1 69 LEU H H -1.851 -5.665 7.024 1.00 . A A . 69 LEU H 1 1
5 10857 1 1 69 LEU HA H -2.943 -3.722 8.785 1.00 . A A . 69 LEU HA 1 1
5 10858 1 1 69 LEU HB2 H -3.689 -6.496 7.915 1.00 . A A . 69 LEU HB2 1 1
5 10859 1 1 69 LEU HB3 H -4.446 -5.895 9.379 1.00 . A A . 69 LEU HB3 1 1
5 10860 1 1 69 LEU HD11 H -6.416 -3.193 7.776 1.00 . A A . 69 LEU HD11 1 1
5 10861 1 1 69 LEU HD12 H -4.857 -2.923 8.555 1.00 . A A . 69 LEU HD12 1 1
5 10862 1 1 69 LEU HD13 H -6.050 -3.997 9.297 1.00 . A A . 69 LEU HD13 1 1
5 10863 1 1 69 LEU HD21 H -4.188 -5.280 5.650 1.00 . A A . 69 LEU HD21 1 1
5 10864 1 1 69 LEU HD22 H -3.684 -3.727 6.321 1.00 . A A . 69 LEU HD22 1 1
5 10865 1 1 69 LEU HD23 H -5.303 -3.919 5.644 1.00 . A A . 69 LEU HD23 1 1
5 10866 1 1 69 LEU HG H -5.881 -5.532 7.415 1.00 . A A . 69 LEU HG 1 1
5 10867 1 1 69 LEU N N -1.693 -4.959 7.690 1.00 . A A . 69 LEU N 1 1
5 10868 1 1 69 LEU O O -2.341 -4.422 11.134 1.00 . A A . 69 LEU O 1 1
5 10869 1 1 70 LYS C C 0.335 -5.918 12.018 1.00 . A A . 70 LYS C 1 1
5 10870 1 1 70 LYS CA C -0.883 -6.757 11.558 1.00 . A A . 70 LYS CA 1 1
5 10871 1 1 70 LYS CB C -0.529 -8.264 11.479 1.00 . A A . 70 LYS CB 1 1
5 10872 1 1 70 LYS CD C 0.779 -10.161 10.330 1.00 . A A . 70 LYS CD 1 1
5 10873 1 1 70 LYS CE C 1.221 -10.802 11.663 1.00 . A A . 70 LYS CE 1 1
5 10874 1 1 70 LYS CG C 0.553 -8.639 10.443 1.00 . A A . 70 LYS CG 1 1
5 10875 1 1 70 LYS H H -1.288 -6.836 9.473 1.00 . A A . 70 LYS H 1 1
5 10876 1 1 70 LYS HA H -1.671 -6.635 12.303 1.00 . A A . 70 LYS HA 1 1
5 10877 1 1 70 LYS HB2 H -0.191 -8.590 12.458 1.00 . A A . 70 LYS HB2 1 1
5 10878 1 1 70 LYS HB3 H -1.435 -8.812 11.237 1.00 . A A . 70 LYS HB3 1 1
5 10879 1 1 70 LYS HD2 H -0.144 -10.627 10.005 1.00 . A A . 70 LYS HD2 1 1
5 10880 1 1 70 LYS HD3 H 1.546 -10.343 9.584 1.00 . A A . 70 LYS HD3 1 1
5 10881 1 1 70 LYS HE2 H 0.439 -10.668 12.397 1.00 . A A . 70 LYS HE2 1 1
5 10882 1 1 70 LYS HE3 H 1.378 -11.861 11.505 1.00 . A A . 70 LYS HE3 1 1
5 10883 1 1 70 LYS HG2 H 0.254 -8.260 9.470 1.00 . A A . 70 LYS HG2 1 1
5 10884 1 1 70 LYS HG3 H 1.488 -8.168 10.726 1.00 . A A . 70 LYS HG3 1 1
5 10885 1 1 70 LYS HZ1 H 2.364 -9.184 12.345 1.00 . A A . 70 LYS HZ1 1 1
5 10886 1 1 70 LYS HZ2 H 3.261 -10.358 11.527 1.00 . A A . 70 LYS HZ2 1 1
5 10887 1 1 70 LYS HZ3 H 2.729 -10.651 13.101 1.00 . A A . 70 LYS HZ3 1 1
5 10888 1 1 70 LYS N N -1.430 -6.284 10.267 1.00 . A A . 70 LYS N 1 1
5 10889 1 1 70 LYS NZ N 2.480 -10.209 12.195 1.00 . A A . 70 LYS NZ 1 1
5 10890 1 1 70 LYS O O 0.581 -5.802 13.220 1.00 . A A . 70 LYS O 1 1
5 10891 1 1 71 GLU C C 1.863 -3.009 11.639 1.00 . A A . 71 GLU C 1 1
5 10892 1 1 71 GLU CA C 2.264 -4.491 11.370 1.00 . A A . 71 GLU CA 1 1
5 10893 1 1 71 GLU CB C 3.324 -4.564 10.235 1.00 . A A . 71 GLU CB 1 1
5 10894 1 1 71 GLU CD C 4.339 -6.759 11.154 1.00 . A A . 71 GLU CD 1 1
5 10895 1 1 71 GLU CG C 3.832 -5.990 9.916 1.00 . A A . 71 GLU CG 1 1
5 10896 1 1 71 GLU H H 0.977 -5.670 10.131 1.00 . A A . 71 GLU H 1 1
5 10897 1 1 71 GLU HA H 2.726 -4.880 12.275 1.00 . A A . 71 GLU HA 1 1
5 10898 1 1 71 GLU HB2 H 2.892 -4.148 9.331 1.00 . A A . 71 GLU HB2 1 1
5 10899 1 1 71 GLU HB3 H 4.180 -3.957 10.514 1.00 . A A . 71 GLU HB3 1 1
5 10900 1 1 71 GLU HG2 H 3.017 -6.547 9.465 1.00 . A A . 71 GLU HG2 1 1
5 10901 1 1 71 GLU HG3 H 4.640 -5.921 9.192 1.00 . A A . 71 GLU HG3 1 1
5 10902 1 1 71 GLU N N 1.113 -5.376 11.058 1.00 . A A . 71 GLU N 1 1
5 10903 1 1 71 GLU O O 2.236 -2.447 12.668 1.00 . A A . 71 GLU O 1 1
5 10904 1 1 71 GLU OE1 O 5.432 -6.431 11.664 1.00 . A A . 71 GLU OE1 1 1
5 10905 1 1 71 GLU OE2 O 3.651 -7.696 11.622 1.00 . A A . 71 GLU OE2 1 1
5 10906 1 1 72 PHE C C -0.683 -0.574 10.882 1.00 . A A . 72 PHE C 1 1
5 10907 1 1 72 PHE CA C 0.831 -0.901 10.759 1.00 . A A . 72 PHE CA 1 1
5 10908 1 1 72 PHE CB C 1.448 -0.213 9.501 1.00 . A A . 72 PHE CB 1 1
5 10909 1 1 72 PHE CD1 C 3.777 0.456 10.271 1.00 . A A . 72 PHE CD1 1 1
5 10910 1 1 72 PHE CD2 C 3.599 -1.207 8.552 1.00 . A A . 72 PHE CD2 1 1
5 10911 1 1 72 PHE CE1 C 5.153 0.352 10.227 1.00 . A A . 72 PHE CE1 1 1
5 10912 1 1 72 PHE CE2 C 4.973 -1.307 8.512 1.00 . A A . 72 PHE CE2 1 1
5 10913 1 1 72 PHE CG C 2.972 -0.323 9.434 1.00 . A A . 72 PHE CG 1 1
5 10914 1 1 72 PHE CZ C 5.751 -0.530 9.346 1.00 . A A . 72 PHE CZ 1 1
5 10915 1 1 72 PHE H H 0.791 -2.892 9.952 1.00 . A A . 72 PHE H 1 1
5 10916 1 1 72 PHE HA H 1.319 -0.489 11.640 1.00 . A A . 72 PHE HA 1 1
5 10917 1 1 72 PHE HB2 H 1.027 -0.665 8.607 1.00 . A A . 72 PHE HB2 1 1
5 10918 1 1 72 PHE HB3 H 1.188 0.843 9.505 1.00 . A A . 72 PHE HB3 1 1
5 10919 1 1 72 PHE HD1 H 3.315 1.148 10.966 1.00 . A A . 72 PHE HD1 1 1
5 10920 1 1 72 PHE HD2 H 2.995 -1.824 7.892 1.00 . A A . 72 PHE HD2 1 1
5 10921 1 1 72 PHE HE1 H 5.764 0.961 10.882 1.00 . A A . 72 PHE HE1 1 1
5 10922 1 1 72 PHE HE2 H 5.443 -1.996 7.822 1.00 . A A . 72 PHE HE2 1 1
5 10923 1 1 72 PHE HZ H 6.832 -0.609 9.311 1.00 . A A . 72 PHE HZ 1 1
5 10924 1 1 72 PHE N N 1.121 -2.374 10.709 1.00 . A A . 72 PHE N 1 1
5 10925 1 1 72 PHE O O -1.175 0.380 10.261 1.00 . A A . 72 PHE O 1 1
5 10926 1 1 73 TYR C C -3.257 -1.639 13.389 1.00 . A A . 73 TYR C 1 1
5 10927 1 1 73 TYR CA C -2.842 -1.069 12.015 1.00 . A A . 73 TYR CA 1 1
5 10928 1 1 73 TYR CB C -3.731 -1.642 10.873 1.00 . A A . 73 TYR CB 1 1
5 10929 1 1 73 TYR CD1 C -6.099 -2.308 11.655 1.00 . A A . 73 TYR CD1 1 1
5 10930 1 1 73 TYR CD2 C -5.854 -0.273 10.420 1.00 . A A . 73 TYR CD2 1 1
5 10931 1 1 73 TYR CE1 C -7.465 -2.098 11.731 1.00 . A A . 73 TYR CE1 1 1
5 10932 1 1 73 TYR CE2 C -7.220 -0.066 10.489 1.00 . A A . 73 TYR CE2 1 1
5 10933 1 1 73 TYR CG C -5.255 -1.395 10.999 1.00 . A A . 73 TYR CG 1 1
5 10934 1 1 73 TYR CZ C -8.020 -0.978 11.144 1.00 . A A . 73 TYR CZ 1 1
5 10935 1 1 73 TYR H H -0.962 -2.087 12.173 1.00 . A A . 73 TYR H 1 1
5 10936 1 1 73 TYR HA H -2.973 0.006 12.046 1.00 . A A . 73 TYR HA 1 1
5 10937 1 1 73 TYR HB2 H -3.405 -1.212 9.931 1.00 . A A . 73 TYR HB2 1 1
5 10938 1 1 73 TYR HB3 H -3.573 -2.712 10.818 1.00 . A A . 73 TYR HB3 1 1
5 10939 1 1 73 TYR HD1 H -5.664 -3.190 12.113 1.00 . A A . 73 TYR HD1 1 1
5 10940 1 1 73 TYR HD2 H -5.233 0.447 9.906 1.00 . A A . 73 TYR HD2 1 1
5 10941 1 1 73 TYR HE1 H -8.091 -2.815 12.248 1.00 . A A . 73 TYR HE1 1 1
5 10942 1 1 73 TYR HE2 H -7.654 0.814 10.028 1.00 . A A . 73 TYR HE2 1 1
5 10943 1 1 73 TYR HH H -9.689 -0.893 12.106 1.00 . A A . 73 TYR HH 1 1
5 10944 1 1 73 TYR N N -1.403 -1.333 11.733 1.00 . A A . 73 TYR N 1 1
5 10945 1 1 73 TYR O O -3.813 -0.929 14.230 1.00 . A A . 73 TYR O 1 1
5 10946 1 1 73 TYR OH O -9.384 -0.770 11.202 1.00 . A A . 73 TYR OH 1 1
5 10947 1 1 74 THR C C -2.617 -3.215 16.103 1.00 . A A . 74 THR C 1 1
5 10948 1 1 74 THR CA C -3.374 -3.681 14.805 1.00 . A A . 74 THR CA 1 1
5 10949 1 1 74 THR CB C -3.203 -5.230 14.588 1.00 . A A . 74 THR CB 1 1
5 10950 1 1 74 THR CG2 C -3.731 -6.055 15.776 1.00 . A A . 74 THR CG2 1 1
5 10951 1 1 74 THR H H -2.473 -3.408 12.899 1.00 . A A . 74 THR H 1 1
5 10952 1 1 74 THR HA H -4.437 -3.493 14.955 1.00 . A A . 74 THR HA 1 1
5 10953 1 1 74 THR HB H -2.144 -5.447 14.460 1.00 . A A . 74 THR HB 1 1
5 10954 1 1 74 THR HG1 H -3.819 -4.946 12.722 1.00 . A A . 74 THR HG1 1 1
5 10955 1 1 74 THR HG21 H -3.185 -5.797 16.674 1.00 . A A . 74 THR HG21 1 1
5 10956 1 1 74 THR HG22 H -3.604 -7.112 15.575 1.00 . A A . 74 THR HG22 1 1
5 10957 1 1 74 THR HG23 H -4.784 -5.848 15.925 1.00 . A A . 74 THR HG23 1 1
5 10958 1 1 74 THR N N -2.973 -2.932 13.591 1.00 . A A . 74 THR N 1 1
5 10959 1 1 74 THR O O -3.274 -2.975 17.124 1.00 . A A . 74 THR O 1 1
5 10960 1 1 74 THR OG1 O -3.896 -5.635 13.388 1.00 . A A . 74 THR OG1 1 1
5 10961 1 1 75 PRO C C -0.492 -1.090 17.564 1.00 . A A . 75 PRO C 1 1
5 10962 1 1 75 PRO CA C -0.499 -2.630 17.337 1.00 . A A . 75 PRO CA 1 1
5 10963 1 1 75 PRO CB C 0.925 -3.163 17.065 1.00 . A A . 75 PRO CB 1 1
5 10964 1 1 75 PRO CD C -0.287 -3.277 14.976 1.00 . A A . 75 PRO CD 1 1
5 10965 1 1 75 PRO CG C 1.090 -3.038 15.580 1.00 . A A . 75 PRO CG 1 1
5 10966 1 1 75 PRO HA H -0.901 -3.109 18.226 1.00 . A A . 75 PRO HA 1 1
5 10967 1 1 75 PRO HB2 H 1.662 -2.575 17.608 1.00 . A A . 75 PRO HB2 1 1
5 10968 1 1 75 PRO HB3 H 0.996 -4.196 17.383 1.00 . A A . 75 PRO HB3 1 1
5 10969 1 1 75 PRO HD2 H -0.482 -2.571 14.173 1.00 . A A . 75 PRO HD2 1 1
5 10970 1 1 75 PRO HD3 H -0.369 -4.293 14.597 1.00 . A A . 75 PRO HD3 1 1
5 10971 1 1 75 PRO HG2 H 1.448 -2.042 15.329 1.00 . A A . 75 PRO HG2 1 1
5 10972 1 1 75 PRO HG3 H 1.798 -3.779 15.219 1.00 . A A . 75 PRO HG3 1 1
5 10973 1 1 75 PRO N N -1.237 -3.059 16.112 1.00 . A A . 75 PRO N 1 1
5 10974 1 1 75 PRO O O 0.146 -0.603 18.502 1.00 . A A . 75 PRO O 1 1
5 10975 1 1 76 TYR C C -2.696 1.674 16.799 1.00 . A A . 76 TYR C 1 1
5 10976 1 1 76 TYR CA C -1.245 1.146 16.741 1.00 . A A . 76 TYR CA 1 1
5 10977 1 1 76 TYR CB C -0.506 1.732 15.500 1.00 . A A . 76 TYR CB 1 1
5 10978 1 1 76 TYR CD1 C 1.819 2.114 16.461 1.00 . A A . 76 TYR CD1 1 1
5 10979 1 1 76 TYR CD2 C 1.605 0.565 14.649 1.00 . A A . 76 TYR CD2 1 1
5 10980 1 1 76 TYR CE1 C 3.171 1.868 16.518 1.00 . A A . 76 TYR CE1 1 1
5 10981 1 1 76 TYR CE2 C 2.957 0.309 14.710 1.00 . A A . 76 TYR CE2 1 1
5 10982 1 1 76 TYR CG C 1.004 1.472 15.522 1.00 . A A . 76 TYR CG 1 1
5 10983 1 1 76 TYR CZ C 3.738 0.964 15.644 1.00 . A A . 76 TYR CZ 1 1
5 10984 1 1 76 TYR H H -1.730 -0.799 16.008 1.00 . A A . 76 TYR H 1 1
5 10985 1 1 76 TYR HA H -0.732 1.474 17.641 1.00 . A A . 76 TYR HA 1 1
5 10986 1 1 76 TYR HB2 H -0.919 1.291 14.599 1.00 . A A . 76 TYR HB2 1 1
5 10987 1 1 76 TYR HB3 H -0.658 2.807 15.459 1.00 . A A . 76 TYR HB3 1 1
5 10988 1 1 76 TYR HD1 H 1.375 2.827 17.149 1.00 . A A . 76 TYR HD1 1 1
5 10989 1 1 76 TYR HD2 H 0.995 0.053 13.912 1.00 . A A . 76 TYR HD2 1 1
5 10990 1 1 76 TYR HE1 H 3.781 2.378 17.253 1.00 . A A . 76 TYR HE1 1 1
5 10991 1 1 76 TYR HE2 H 3.399 -0.404 14.025 1.00 . A A . 76 TYR HE2 1 1
5 10992 1 1 76 TYR HH H 5.333 0.546 16.630 1.00 . A A . 76 TYR HH 1 1
5 10993 1 1 76 TYR N N -1.203 -0.339 16.701 1.00 . A A . 76 TYR N 1 1
5 10994 1 1 76 TYR O O -3.606 1.023 16.283 1.00 . A A . 76 TYR O 1 1
5 10995 1 1 76 TYR OH O 5.090 0.709 15.713 1.00 . A A . 76 TYR OH 1 1
5 10996 1 1 77 PRO C C -4.637 4.074 16.006 1.00 . A A . 77 PRO C 1 1
5 10997 1 1 77 PRO CA C -4.278 3.527 17.411 1.00 . A A . 77 PRO CA 1 1
5 10998 1 1 77 PRO CB C -4.124 4.675 18.443 1.00 . A A . 77 PRO CB 1 1
5 10999 1 1 77 PRO CD C -1.950 3.689 18.196 1.00 . A A . 77 PRO CD 1 1
5 11000 1 1 77 PRO CG C -2.664 5.016 18.378 1.00 . A A . 77 PRO CG 1 1
5 11001 1 1 77 PRO HA H -5.054 2.838 17.734 1.00 . A A . 77 PRO HA 1 1
5 11002 1 1 77 PRO HB2 H -4.757 5.520 18.175 1.00 . A A . 77 PRO HB2 1 1
5 11003 1 1 77 PRO HB3 H -4.405 4.324 19.433 1.00 . A A . 77 PRO HB3 1 1
5 11004 1 1 77 PRO HD2 H -1.033 3.819 17.628 1.00 . A A . 77 PRO HD2 1 1
5 11005 1 1 77 PRO HD3 H -1.734 3.226 19.153 1.00 . A A . 77 PRO HD3 1 1
5 11006 1 1 77 PRO HG2 H -2.472 5.671 17.530 1.00 . A A . 77 PRO HG2 1 1
5 11007 1 1 77 PRO HG3 H -2.344 5.501 19.292 1.00 . A A . 77 PRO HG3 1 1
5 11008 1 1 77 PRO N N -2.939 2.875 17.428 1.00 . A A . 77 PRO N 1 1
5 11009 1 1 77 PRO O O -3.774 4.131 15.115 1.00 . A A . 77 PRO O 1 1
5 11010 1 1 78 ASN C C -5.598 6.144 13.974 1.00 . A A . 78 ASN C 1 1
5 11011 1 1 78 ASN CA C -6.442 4.989 14.548 1.00 . A A . 78 ASN CA 1 1
5 11012 1 1 78 ASN CB C -7.921 5.434 14.686 1.00 . A A . 78 ASN CB 1 1
5 11013 1 1 78 ASN CG C -8.872 4.306 15.091 1.00 . A A . 78 ASN CG 1 1
5 11014 1 1 78 ASN H H -6.492 4.522 16.629 1.00 . A A . 78 ASN H 1 1
5 11015 1 1 78 ASN HA H -6.395 4.153 13.854 1.00 . A A . 78 ASN HA 1 1
5 11016 1 1 78 ASN HB2 H -7.990 6.214 15.437 1.00 . A A . 78 ASN HB2 1 1
5 11017 1 1 78 ASN HB3 H -8.260 5.838 13.735 1.00 . A A . 78 ASN HB3 1 1
5 11018 1 1 78 ASN HD21 H -10.354 5.137 14.066 1.00 . A A . 78 ASN HD21 1 1
5 11019 1 1 78 ASN HD22 H -10.735 3.667 14.887 1.00 . A A . 78 ASN HD22 1 1
5 11020 1 1 78 ASN N N -5.902 4.512 15.846 1.00 . A A . 78 ASN N 1 1
5 11021 1 1 78 ASN ND2 N -10.112 4.376 14.634 1.00 . A A . 78 ASN ND2 1 1
5 11022 1 1 78 ASN O O -5.168 6.083 12.820 1.00 . A A . 78 ASN O 1 1
5 11023 1 1 78 ASN OD1 O -8.505 3.384 15.810 1.00 . A A . 78 ASN OD1 1 1
5 11024 1 1 79 THR C C -3.074 8.046 13.974 1.00 . A A . 79 THR C 1 1
5 11025 1 1 79 THR CA C -4.521 8.360 14.454 1.00 . A A . 79 THR CA 1 1
5 11026 1 1 79 THR CB C -4.482 9.303 15.714 1.00 . A A . 79 THR CB 1 1
5 11027 1 1 79 THR CG2 C -3.793 10.654 15.464 1.00 . A A . 79 THR CG2 1 1
5 11028 1 1 79 THR H H -5.675 7.211 15.723 1.00 . A A . 79 THR H 1 1
5 11029 1 1 79 THR HA H -5.048 8.883 13.662 1.00 . A A . 79 THR HA 1 1
5 11030 1 1 79 THR HB H -3.949 8.788 16.507 1.00 . A A . 79 THR HB 1 1
5 11031 1 1 79 THR HG1 H -5.789 10.051 17.000 1.00 . A A . 79 THR HG1 1 1
5 11032 1 1 79 THR HG21 H -2.761 10.491 15.175 1.00 . A A . 79 THR HG21 1 1
5 11033 1 1 79 THR HG22 H -3.818 11.251 16.367 1.00 . A A . 79 THR HG22 1 1
5 11034 1 1 79 THR HG23 H -4.304 11.184 14.675 1.00 . A A . 79 THR HG23 1 1
5 11035 1 1 79 THR N N -5.319 7.166 14.811 1.00 . A A . 79 THR N 1 1
5 11036 1 1 79 THR O O -2.474 8.850 13.240 1.00 . A A . 79 THR O 1 1
5 11037 1 1 79 THR OG1 O -5.824 9.554 16.177 1.00 . A A . 79 THR OG1 1 1
5 11038 1 1 80 LYS C C -1.021 5.794 12.698 1.00 . A A . 80 LYS C 1 1
5 11039 1 1 80 LYS CA C -1.101 6.543 14.045 1.00 . A A . 80 LYS CA 1 1
5 11040 1 1 80 LYS CB C -0.490 5.669 15.164 1.00 . A A . 80 LYS CB 1 1
5 11041 1 1 80 LYS CD C 1.871 6.695 15.198 1.00 . A A . 80 LYS CD 1 1
5 11042 1 1 80 LYS CE C 3.384 6.434 15.142 1.00 . A A . 80 LYS CE 1 1
5 11043 1 1 80 LYS CG C 1.029 5.407 15.015 1.00 . A A . 80 LYS CG 1 1
5 11044 1 1 80 LYS H H -3.076 6.104 14.587 1.00 . A A . 80 LYS H 1 1
5 11045 1 1 80 LYS HA H -0.538 7.473 13.968 1.00 . A A . 80 LYS HA 1 1
5 11046 1 1 80 LYS HB2 H -0.659 6.162 16.116 1.00 . A A . 80 LYS HB2 1 1
5 11047 1 1 80 LYS HB3 H -1.005 4.710 15.184 1.00 . A A . 80 LYS HB3 1 1
5 11048 1 1 80 LYS HD2 H 1.614 7.400 14.415 1.00 . A A . 80 LYS HD2 1 1
5 11049 1 1 80 LYS HD3 H 1.629 7.138 16.160 1.00 . A A . 80 LYS HD3 1 1
5 11050 1 1 80 LYS HE2 H 3.652 5.729 15.917 1.00 . A A . 80 LYS HE2 1 1
5 11051 1 1 80 LYS HE3 H 3.635 6.016 14.176 1.00 . A A . 80 LYS HE3 1 1
5 11052 1 1 80 LYS HG2 H 1.333 4.678 15.758 1.00 . A A . 80 LYS HG2 1 1
5 11053 1 1 80 LYS HG3 H 1.220 4.998 14.014 1.00 . A A . 80 LYS HG3 1 1
5 11054 1 1 80 LYS HZ1 H 3.964 8.097 16.267 1.00 . A A . 80 LYS HZ1 1 1
5 11055 1 1 80 LYS HZ2 H 3.935 8.372 14.602 1.00 . A A . 80 LYS HZ2 1 1
5 11056 1 1 80 LYS HZ3 H 5.191 7.473 15.284 1.00 . A A . 80 LYS HZ3 1 1
5 11057 1 1 80 LYS N N -2.519 6.864 14.335 1.00 . A A . 80 LYS N 1 1
5 11058 1 1 80 LYS NZ N 4.173 7.680 15.340 1.00 . A A . 80 LYS NZ 1 1
5 11059 1 1 80 LYS O O -0.073 5.975 11.929 1.00 . A A . 80 LYS O 1 1
5 11060 1 1 81 VAL C C -2.318 5.309 9.989 1.00 . A A . 81 VAL C 1 1
5 11061 1 1 81 VAL CA C -2.241 4.269 11.129 1.00 . A A . 81 VAL CA 1 1
5 11062 1 1 81 VAL CB C -3.565 3.407 11.117 1.00 . A A . 81 VAL CB 1 1
5 11063 1 1 81 VAL CG1 C -3.756 2.654 9.771 1.00 . A A . 81 VAL CG1 1 1
5 11064 1 1 81 VAL CG2 C -3.614 2.432 12.317 1.00 . A A . 81 VAL CG2 1 1
5 11065 1 1 81 VAL H H -2.718 4.799 13.142 1.00 . A A . 81 VAL H 1 1
5 11066 1 1 81 VAL HA H -1.391 3.612 10.963 1.00 . A A . 81 VAL HA 1 1
5 11067 1 1 81 VAL HB H -4.405 4.094 11.222 1.00 . A A . 81 VAL HB 1 1
5 11068 1 1 81 VAL HG11 H -3.778 3.365 8.955 1.00 . A A . 81 VAL HG11 1 1
5 11069 1 1 81 VAL HG12 H -4.689 2.106 9.785 1.00 . A A . 81 VAL HG12 1 1
5 11070 1 1 81 VAL HG13 H -2.938 1.959 9.617 1.00 . A A . 81 VAL HG13 1 1
5 11071 1 1 81 VAL HG21 H -4.529 1.849 12.282 1.00 . A A . 81 VAL HG21 1 1
5 11072 1 1 81 VAL HG22 H -3.587 2.991 13.244 1.00 . A A . 81 VAL HG22 1 1
5 11073 1 1 81 VAL HG23 H -2.765 1.761 12.281 1.00 . A A . 81 VAL HG23 1 1
5 11074 1 1 81 VAL N N -2.052 4.951 12.435 1.00 . A A . 81 VAL N 1 1
5 11075 1 1 81 VAL O O -1.900 5.050 8.867 1.00 . A A . 81 VAL O 1 1
5 11076 1 1 82 ILE C C -1.690 8.205 8.936 1.00 . A A . 82 ILE C 1 1
5 11077 1 1 82 ILE CA C -3.040 7.595 9.383 1.00 . A A . 82 ILE CA 1 1
5 11078 1 1 82 ILE CB C -3.999 8.667 10.013 1.00 . A A . 82 ILE CB 1 1
5 11079 1 1 82 ILE CD1 C -6.349 8.826 11.112 1.00 . A A . 82 ILE CD1 1 1
5 11080 1 1 82 ILE CG1 C -5.397 8.007 10.270 1.00 . A A . 82 ILE CG1 1 1
5 11081 1 1 82 ILE CG2 C -4.118 9.936 9.130 1.00 . A A . 82 ILE CG2 1 1
5 11082 1 1 82 ILE H H -3.159 6.612 11.249 1.00 . A A . 82 ILE H 1 1
5 11083 1 1 82 ILE HA H -3.536 7.193 8.502 1.00 . A A . 82 ILE HA 1 1
5 11084 1 1 82 ILE HB H -3.576 8.967 10.968 1.00 . A A . 82 ILE HB 1 1
5 11085 1 1 82 ILE HD11 H -7.278 8.289 11.221 1.00 . A A . 82 ILE HD11 1 1
5 11086 1 1 82 ILE HD12 H -6.538 9.777 10.631 1.00 . A A . 82 ILE HD12 1 1
5 11087 1 1 82 ILE HD13 H -5.917 8.998 12.088 1.00 . A A . 82 ILE HD13 1 1
5 11088 1 1 82 ILE HG12 H -5.885 7.815 9.325 1.00 . A A . 82 ILE HG12 1 1
5 11089 1 1 82 ILE HG13 H -5.251 7.063 10.782 1.00 . A A . 82 ILE HG13 1 1
5 11090 1 1 82 ILE HG21 H -4.501 9.670 8.152 1.00 . A A . 82 ILE HG21 1 1
5 11091 1 1 82 ILE HG22 H -3.146 10.394 9.017 1.00 . A A . 82 ILE HG22 1 1
5 11092 1 1 82 ILE HG23 H -4.789 10.646 9.598 1.00 . A A . 82 ILE HG23 1 1
5 11093 1 1 82 ILE N N -2.860 6.487 10.323 1.00 . A A . 82 ILE N 1 1
5 11094 1 1 82 ILE O O -1.442 8.283 7.734 1.00 . A A . 82 ILE O 1 1
5 11095 1 1 83 GLU C C 1.463 8.096 8.879 1.00 . A A . 83 GLU C 1 1
5 11096 1 1 83 GLU CA C 0.530 9.167 9.504 1.00 . A A . 83 GLU CA 1 1
5 11097 1 1 83 GLU CB C 1.215 9.856 10.723 1.00 . A A . 83 GLU CB 1 1
5 11098 1 1 83 GLU CD C 2.297 9.598 13.042 1.00 . A A . 83 GLU CD 1 1
5 11099 1 1 83 GLU CG C 1.433 8.949 11.949 1.00 . A A . 83 GLU CG 1 1
5 11100 1 1 83 GLU H H -1.020 8.611 10.830 1.00 . A A . 83 GLU H 1 1
5 11101 1 1 83 GLU HA H 0.348 9.932 8.749 1.00 . A A . 83 GLU HA 1 1
5 11102 1 1 83 GLU HB2 H 2.181 10.239 10.407 1.00 . A A . 83 GLU HB2 1 1
5 11103 1 1 83 GLU HB3 H 0.603 10.698 11.030 1.00 . A A . 83 GLU HB3 1 1
5 11104 1 1 83 GLU HG2 H 0.464 8.691 12.369 1.00 . A A . 83 GLU HG2 1 1
5 11105 1 1 83 GLU HG3 H 1.916 8.031 11.621 1.00 . A A . 83 GLU HG3 1 1
5 11106 1 1 83 GLU N N -0.799 8.613 9.876 1.00 . A A . 83 GLU N 1 1
5 11107 1 1 83 GLU O O 2.049 8.330 7.807 1.00 . A A . 83 GLU O 1 1
5 11108 1 1 83 GLU OE1 O 3.540 9.454 12.996 1.00 . A A . 83 GLU OE1 1 1
5 11109 1 1 83 GLU OE2 O 1.744 10.248 13.953 1.00 . A A . 83 GLU OE2 1 1
5 11110 1 1 84 LEU C C 1.811 5.262 7.680 1.00 . A A . 84 LEU C 1 1
5 11111 1 1 84 LEU CA C 2.379 5.778 9.025 1.00 . A A . 84 LEU CA 1 1
5 11112 1 1 84 LEU CB C 2.436 4.629 10.087 1.00 . A A . 84 LEU CB 1 1
5 11113 1 1 84 LEU CD1 C 3.213 3.717 12.363 1.00 . A A . 84 LEU CD1 1 1
5 11114 1 1 84 LEU CD2 C 4.471 5.679 11.290 1.00 . A A . 84 LEU CD2 1 1
5 11115 1 1 84 LEU CG C 3.105 4.972 11.462 1.00 . A A . 84 LEU CG 1 1
5 11116 1 1 84 LEU H H 1.250 6.827 10.459 1.00 . A A . 84 LEU H 1 1
5 11117 1 1 84 LEU HA H 3.392 6.129 8.850 1.00 . A A . 84 LEU HA 1 1
5 11118 1 1 84 LEU HB2 H 1.416 4.314 10.301 1.00 . A A . 84 LEU HB2 1 1
5 11119 1 1 84 LEU HB3 H 2.969 3.788 9.652 1.00 . A A . 84 LEU HB3 1 1
5 11120 1 1 84 LEU HD11 H 3.651 3.989 13.315 1.00 . A A . 84 LEU HD11 1 1
5 11121 1 1 84 LEU HD12 H 3.828 2.963 11.888 1.00 . A A . 84 LEU HD12 1 1
5 11122 1 1 84 LEU HD13 H 2.223 3.314 12.535 1.00 . A A . 84 LEU HD13 1 1
5 11123 1 1 84 LEU HD21 H 4.332 6.603 10.744 1.00 . A A . 84 LEU HD21 1 1
5 11124 1 1 84 LEU HD22 H 5.156 5.043 10.743 1.00 . A A . 84 LEU HD22 1 1
5 11125 1 1 84 LEU HD23 H 4.890 5.905 12.262 1.00 . A A . 84 LEU HD23 1 1
5 11126 1 1 84 LEU HG H 2.457 5.666 11.985 1.00 . A A . 84 LEU HG 1 1
5 11127 1 1 84 LEU N N 1.605 6.923 9.552 1.00 . A A . 84 LEU N 1 1
5 11128 1 1 84 LEU O O 2.562 4.799 6.825 1.00 . A A . 84 LEU O 1 1
5 11129 1 1 85 GLY C C 0.151 5.935 5.086 1.00 . A A . 85 GLY C 1 1
5 11130 1 1 85 GLY CA C -0.173 5.000 6.250 1.00 . A A . 85 GLY CA 1 1
5 11131 1 1 85 GLY H H -0.044 5.766 8.229 1.00 . A A . 85 GLY H 1 1
5 11132 1 1 85 GLY HA2 H 0.122 3.992 5.993 1.00 . A A . 85 GLY HA2 1 1
5 11133 1 1 85 GLY HA3 H -1.241 5.009 6.417 1.00 . A A . 85 GLY HA3 1 1
5 11134 1 1 85 GLY N N 0.492 5.391 7.499 1.00 . A A . 85 GLY N 1 1
5 11135 1 1 85 GLY O O 0.488 5.479 3.989 1.00 . A A . 85 GLY O 1 1
5 11136 1 1 86 THR C C 1.739 8.269 3.755 1.00 . A A . 86 THR C 1 1
5 11137 1 1 86 THR CA C 0.296 8.295 4.323 1.00 . A A . 86 THR CA 1 1
5 11138 1 1 86 THR CB C -0.043 9.713 4.914 1.00 . A A . 86 THR CB 1 1
5 11139 1 1 86 THR CG2 C 0.149 10.859 3.913 1.00 . A A . 86 THR CG2 1 1
5 11140 1 1 86 THR H H -0.104 7.558 6.259 1.00 . A A . 86 THR H 1 1
5 11141 1 1 86 THR HA H -0.402 8.100 3.508 1.00 . A A . 86 THR HA 1 1
5 11142 1 1 86 THR HB H 0.605 9.885 5.758 1.00 . A A . 86 THR HB 1 1
5 11143 1 1 86 THR HG1 H -1.629 8.933 5.812 1.00 . A A . 86 THR HG1 1 1
5 11144 1 1 86 THR HG21 H 1.187 10.911 3.607 1.00 . A A . 86 THR HG21 1 1
5 11145 1 1 86 THR HG22 H -0.131 11.799 4.374 1.00 . A A . 86 THR HG22 1 1
5 11146 1 1 86 THR HG23 H -0.469 10.691 3.044 1.00 . A A . 86 THR HG23 1 1
5 11147 1 1 86 THR N N 0.088 7.252 5.346 1.00 . A A . 86 THR N 1 1
5 11148 1 1 86 THR O O 1.918 8.374 2.552 1.00 . A A . 86 THR O 1 1
5 11149 1 1 86 THR OG1 O -1.408 9.754 5.369 1.00 . A A . 86 THR OG1 1 1
5 11150 1 1 87 LYS C C 4.468 6.823 3.226 1.00 . A A . 87 LYS C 1 1
5 11151 1 1 87 LYS CA C 4.186 8.039 4.161 1.00 . A A . 87 LYS CA 1 1
5 11152 1 1 87 LYS CB C 5.161 8.008 5.368 1.00 . A A . 87 LYS CB 1 1
5 11153 1 1 87 LYS CD C 6.190 6.614 7.274 1.00 . A A . 87 LYS CD 1 1
5 11154 1 1 87 LYS CE C 6.125 5.279 8.029 1.00 . A A . 87 LYS CE 1 1
5 11155 1 1 87 LYS CG C 5.067 6.731 6.220 1.00 . A A . 87 LYS CG 1 1
5 11156 1 1 87 LYS H H 2.596 8.171 5.588 1.00 . A A . 87 LYS H 1 1
5 11157 1 1 87 LYS HA H 4.383 8.946 3.593 1.00 . A A . 87 LYS HA 1 1
5 11158 1 1 87 LYS HB2 H 6.178 8.105 4.998 1.00 . A A . 87 LYS HB2 1 1
5 11159 1 1 87 LYS HB3 H 4.947 8.862 6.004 1.00 . A A . 87 LYS HB3 1 1
5 11160 1 1 87 LYS HD2 H 7.153 6.691 6.781 1.00 . A A . 87 LYS HD2 1 1
5 11161 1 1 87 LYS HD3 H 6.091 7.427 7.989 1.00 . A A . 87 LYS HD3 1 1
5 11162 1 1 87 LYS HE2 H 5.204 5.237 8.597 1.00 . A A . 87 LYS HE2 1 1
5 11163 1 1 87 LYS HE3 H 6.132 4.465 7.310 1.00 . A A . 87 LYS HE3 1 1
5 11164 1 1 87 LYS HG2 H 4.108 6.723 6.728 1.00 . A A . 87 LYS HG2 1 1
5 11165 1 1 87 LYS HG3 H 5.120 5.872 5.559 1.00 . A A . 87 LYS HG3 1 1
5 11166 1 1 87 LYS HZ1 H 7.239 5.817 9.711 1.00 . A A . 87 LYS HZ1 1 1
5 11167 1 1 87 LYS HZ2 H 8.164 5.172 8.451 1.00 . A A . 87 LYS HZ2 1 1
5 11168 1 1 87 LYS HZ3 H 7.216 4.149 9.401 1.00 . A A . 87 LYS HZ3 1 1
5 11169 1 1 87 LYS N N 2.768 8.125 4.621 1.00 . A A . 87 LYS N 1 1
5 11170 1 1 87 LYS NZ N 7.263 5.094 8.965 1.00 . A A . 87 LYS NZ 1 1
5 11171 1 1 87 LYS O O 5.391 6.875 2.407 1.00 . A A . 87 LYS O 1 1
5 11172 1 1 88 HIS C C 3.271 4.754 1.088 1.00 . A A . 88 HIS C 1 1
5 11173 1 1 88 HIS CA C 3.839 4.527 2.514 1.00 . A A . 88 HIS CA 1 1
5 11174 1 1 88 HIS CB C 3.161 3.304 3.184 1.00 . A A . 88 HIS CB 1 1
5 11175 1 1 88 HIS CD2 C 5.080 2.898 4.909 1.00 . A A . 88 HIS CD2 1 1
5 11176 1 1 88 HIS CE1 C 3.885 2.044 6.527 1.00 . A A . 88 HIS CE1 1 1
5 11177 1 1 88 HIS CG C 3.788 2.886 4.493 1.00 . A A . 88 HIS CG 1 1
5 11178 1 1 88 HIS H H 3.061 5.695 4.124 1.00 . A A . 88 HIS H 1 1
5 11179 1 1 88 HIS HA H 4.903 4.316 2.419 1.00 . A A . 88 HIS HA 1 1
5 11180 1 1 88 HIS HB2 H 2.121 3.538 3.376 1.00 . A A . 88 HIS HB2 1 1
5 11181 1 1 88 HIS HB3 H 3.208 2.453 2.511 1.00 . A A . 88 HIS HB3 1 1
5 11182 1 1 88 HIS HD1 H 2.101 2.215 5.550 1.00 . A A . 88 HIS HD1 1 1
5 11183 1 1 88 HIS HD2 H 5.929 3.273 4.354 1.00 . A A . 88 HIS HD2 1 1
5 11184 1 1 88 HIS HE1 H 3.593 1.613 7.474 1.00 . A A . 88 HIS HE1 1 1
5 11185 1 1 88 HIS HE2 H 5.913 2.055 6.635 1.00 . A A . 88 HIS HE2 1 1
5 11186 1 1 88 HIS N N 3.701 5.725 3.380 1.00 . A A . 88 HIS N 1 1
5 11187 1 1 88 HIS ND1 N 3.071 2.345 5.536 1.00 . A A . 88 HIS ND1 1 1
5 11188 1 1 88 HIS NE2 N 5.107 2.366 6.174 1.00 . A A . 88 HIS NE2 1 1
5 11189 1 1 88 HIS O O 3.788 4.202 0.115 1.00 . A A . 88 HIS O 1 1
5 11190 1 1 89 PHE C C 1.857 7.251 -0.827 1.00 . A A . 89 PHE C 1 1
5 11191 1 1 89 PHE CA C 1.531 5.826 -0.323 1.00 . A A . 89 PHE CA 1 1
5 11192 1 1 89 PHE CB C 0.000 5.602 -0.194 1.00 . A A . 89 PHE CB 1 1
5 11193 1 1 89 PHE CD1 C -0.268 3.691 1.480 1.00 . A A . 89 PHE CD1 1 1
5 11194 1 1 89 PHE CD2 C -0.796 3.254 -0.804 1.00 . A A . 89 PHE CD2 1 1
5 11195 1 1 89 PHE CE1 C -0.574 2.391 1.807 1.00 . A A . 89 PHE CE1 1 1
5 11196 1 1 89 PHE CE2 C -1.100 1.950 -0.477 1.00 . A A . 89 PHE CE2 1 1
5 11197 1 1 89 PHE CG C -0.372 4.154 0.168 1.00 . A A . 89 PHE CG 1 1
5 11198 1 1 89 PHE CZ C -0.989 1.518 0.828 1.00 . A A . 89 PHE CZ 1 1
5 11199 1 1 89 PHE H H 1.795 5.902 1.801 1.00 . A A . 89 PHE H 1 1
5 11200 1 1 89 PHE HA H 1.916 5.119 -1.059 1.00 . A A . 89 PHE HA 1 1
5 11201 1 1 89 PHE HB2 H -0.395 6.256 0.578 1.00 . A A . 89 PHE HB2 1 1
5 11202 1 1 89 PHE HB3 H -0.478 5.853 -1.136 1.00 . A A . 89 PHE HB3 1 1
5 11203 1 1 89 PHE HD1 H 0.057 4.370 2.256 1.00 . A A . 89 PHE HD1 1 1
5 11204 1 1 89 PHE HD2 H -0.888 3.584 -1.835 1.00 . A A . 89 PHE HD2 1 1
5 11205 1 1 89 PHE HE1 H -0.487 2.055 2.832 1.00 . A A . 89 PHE HE1 1 1
5 11206 1 1 89 PHE HE2 H -1.429 1.265 -1.250 1.00 . A A . 89 PHE HE2 1 1
5 11207 1 1 89 PHE HZ H -1.227 0.494 1.081 1.00 . A A . 89 PHE HZ 1 1
5 11208 1 1 89 PHE N N 2.191 5.542 0.980 1.00 . A A . 89 PHE N 1 1
5 11209 1 1 89 PHE O O 2.535 7.418 -1.848 1.00 . A A . 89 PHE O 1 1
5 11210 1 1 90 LEU C C 3.046 10.193 -0.206 1.00 . A A . 90 LEU C 1 1
5 11211 1 1 90 LEU CA C 1.593 9.702 -0.467 1.00 . A A . 90 LEU CA 1 1
5 11212 1 1 90 LEU CB C 0.564 10.576 0.300 1.00 . A A . 90 LEU CB 1 1
5 11213 1 1 90 LEU CD1 C -1.891 11.156 0.848 1.00 . A A . 90 LEU CD1 1 1
5 11214 1 1 90 LEU CD2 C -1.258 10.360 -1.481 1.00 . A A . 90 LEU CD2 1 1
5 11215 1 1 90 LEU CG C -0.945 10.256 0.020 1.00 . A A . 90 LEU CG 1 1
5 11216 1 1 90 LEU H H 0.928 8.083 0.754 1.00 . A A . 90 LEU H 1 1
5 11217 1 1 90 LEU HA H 1.398 9.793 -1.531 1.00 . A A . 90 LEU HA 1 1
5 11218 1 1 90 LEU HB2 H 0.744 10.455 1.362 1.00 . A A . 90 LEU HB2 1 1
5 11219 1 1 90 LEU HB3 H 0.740 11.616 0.046 1.00 . A A . 90 LEU HB3 1 1
5 11220 1 1 90 LEU HD11 H -1.718 12.199 0.607 1.00 . A A . 90 LEU HD11 1 1
5 11221 1 1 90 LEU HD12 H -1.703 11.000 1.901 1.00 . A A . 90 LEU HD12 1 1
5 11222 1 1 90 LEU HD13 H -2.921 10.902 0.635 1.00 . A A . 90 LEU HD13 1 1
5 11223 1 1 90 LEU HD21 H -2.303 10.136 -1.651 1.00 . A A . 90 LEU HD21 1 1
5 11224 1 1 90 LEU HD22 H -0.655 9.645 -2.025 1.00 . A A . 90 LEU HD22 1 1
5 11225 1 1 90 LEU HD23 H -1.042 11.360 -1.841 1.00 . A A . 90 LEU HD23 1 1
5 11226 1 1 90 LEU HG H -1.142 9.235 0.319 1.00 . A A . 90 LEU HG 1 1
5 11227 1 1 90 LEU N N 1.398 8.279 -0.088 1.00 . A A . 90 LEU N 1 1
5 11228 1 1 90 LEU O O 3.434 11.282 -0.650 1.00 . A A . 90 LEU O 1 1
5 11229 1 1 91 GLY C C 5.513 10.841 1.745 1.00 . A A . 91 GLY C 1 1
5 11230 1 1 91 GLY CA C 5.253 9.679 0.776 1.00 . A A . 91 GLY CA 1 1
5 11231 1 1 91 GLY H H 3.443 8.573 0.913 1.00 . A A . 91 GLY H 1 1
5 11232 1 1 91 GLY HA2 H 5.708 8.789 1.189 1.00 . A A . 91 GLY HA2 1 1
5 11233 1 1 91 GLY HA3 H 5.736 9.888 -0.174 1.00 . A A . 91 GLY HA3 1 1
5 11234 1 1 91 GLY N N 3.834 9.390 0.533 1.00 . A A . 91 GLY N 1 1
5 11235 1 1 91 GLY O O 6.586 11.437 1.703 1.00 . A A . 91 GLY O 1 1
5 11236 1 1 92 ARG C C 3.712 12.079 4.822 1.00 . A A . 92 ARG C 1 1
5 11237 1 1 92 ARG CA C 4.658 12.264 3.598 1.00 . A A . 92 ARG CA 1 1
5 11238 1 1 92 ARG CB C 4.432 13.626 2.843 1.00 . A A . 92 ARG CB 1 1
5 11239 1 1 92 ARG CD C 1.885 14.097 2.815 1.00 . A A . 92 ARG CD 1 1
5 11240 1 1 92 ARG CG C 3.131 13.734 1.994 1.00 . A A . 92 ARG CG 1 1
5 11241 1 1 92 ARG CZ C -0.509 14.526 2.408 1.00 . A A . 92 ARG CZ 1 1
5 11242 1 1 92 ARG H H 3.738 10.579 2.650 1.00 . A A . 92 ARG H 1 1
5 11243 1 1 92 ARG HA H 5.677 12.258 3.982 1.00 . A A . 92 ARG HA 1 1
5 11244 1 1 92 ARG HB2 H 4.441 14.436 3.568 1.00 . A A . 92 ARG HB2 1 1
5 11245 1 1 92 ARG HB3 H 5.277 13.780 2.174 1.00 . A A . 92 ARG HB3 1 1
5 11246 1 1 92 ARG HD2 H 1.770 13.368 3.607 1.00 . A A . 92 ARG HD2 1 1
5 11247 1 1 92 ARG HD3 H 2.028 15.078 3.251 1.00 . A A . 92 ARG HD3 1 1
5 11248 1 1 92 ARG HE H 0.742 13.748 1.107 1.00 . A A . 92 ARG HE 1 1
5 11249 1 1 92 ARG HG2 H 3.272 14.500 1.239 1.00 . A A . 92 ARG HG2 1 1
5 11250 1 1 92 ARG HG3 H 2.965 12.786 1.504 1.00 . A A . 92 ARG HG3 1 1
5 11251 1 1 92 ARG HH11 H 0.089 15.179 4.198 1.00 . A A . 92 ARG HH11 1 1
5 11252 1 1 92 ARG HH12 H -1.588 15.391 3.840 1.00 . A A . 92 ARG HH12 1 1
5 11253 1 1 92 ARG HH21 H -1.359 14.038 0.693 1.00 . A A . 92 ARG HH21 1 1
5 11254 1 1 92 ARG HH22 H -2.404 14.741 1.881 1.00 . A A . 92 ARG HH22 1 1
5 11255 1 1 92 ARG N N 4.551 11.133 2.643 1.00 . A A . 92 ARG N 1 1
5 11256 1 1 92 ARG NE N 0.669 14.101 2.013 1.00 . A A . 92 ARG NE 1 1
5 11257 1 1 92 ARG NH1 N -0.686 15.068 3.576 1.00 . A A . 92 ARG NH1 1 1
5 11258 1 1 92 ARG NH2 N -1.503 14.428 1.604 1.00 . A A . 92 ARG NH2 1 1
5 11259 1 1 92 ARG O O 3.077 11.047 4.968 1.00 . A A . 92 ARG O 1 1
5 11260 1 1 93 ALA C C 1.480 13.967 6.539 1.00 . A A . 93 ALA C 1 1
5 11261 1 1 93 ALA CA C 2.759 13.136 6.876 1.00 . A A . 93 ALA CA 1 1
5 11262 1 1 93 ALA CB C 3.490 13.722 8.093 1.00 . A A . 93 ALA CB 1 1
5 11263 1 1 93 ALA H H 4.301 13.833 5.562 1.00 . A A . 93 ALA H 1 1
5 11264 1 1 93 ALA HA H 2.457 12.114 7.109 1.00 . A A . 93 ALA HA 1 1
5 11265 1 1 93 ALA HB1 H 3.808 14.742 7.883 1.00 . A A . 93 ALA HB1 1 1
5 11266 1 1 93 ALA HB2 H 4.361 13.125 8.321 1.00 . A A . 93 ALA HB2 1 1
5 11267 1 1 93 ALA HB3 H 2.832 13.727 8.954 1.00 . A A . 93 ALA HB3 1 1
5 11268 1 1 93 ALA N N 3.680 13.089 5.701 1.00 . A A . 93 ALA N 1 1
5 11269 1 1 93 ALA O O 1.577 14.937 5.792 1.00 . A A . 93 ALA O 1 1
5 11270 1 1 94 PRO C C -0.925 15.888 7.141 1.00 . A A . 94 PRO C 1 1
5 11271 1 1 94 PRO CA C -1.015 14.361 6.822 1.00 . A A . 94 PRO CA 1 1
5 11272 1 1 94 PRO CB C -2.065 13.643 7.725 1.00 . A A . 94 PRO CB 1 1
5 11273 1 1 94 PRO CD C 0.018 12.465 7.991 1.00 . A A . 94 PRO CD 1 1
5 11274 1 1 94 PRO CG C -1.243 12.869 8.722 1.00 . A A . 94 PRO CG 1 1
5 11275 1 1 94 PRO HA H -1.303 14.249 5.779 1.00 . A A . 94 PRO HA 1 1
5 11276 1 1 94 PRO HB2 H -2.710 14.368 8.215 1.00 . A A . 94 PRO HB2 1 1
5 11277 1 1 94 PRO HB3 H -2.677 12.979 7.124 1.00 . A A . 94 PRO HB3 1 1
5 11278 1 1 94 PRO HD2 H 0.842 12.337 8.687 1.00 . A A . 94 PRO HD2 1 1
5 11279 1 1 94 PRO HD3 H -0.133 11.554 7.420 1.00 . A A . 94 PRO HD3 1 1
5 11280 1 1 94 PRO HG2 H -0.997 13.501 9.574 1.00 . A A . 94 PRO HG2 1 1
5 11281 1 1 94 PRO HG3 H -1.783 11.990 9.060 1.00 . A A . 94 PRO HG3 1 1
5 11282 1 1 94 PRO N N 0.260 13.614 7.089 1.00 . A A . 94 PRO N 1 1
5 11283 1 1 94 PRO O O -0.118 16.311 7.978 1.00 . A A . 94 PRO O 1 1
5 11284 1 1 95 ILE C C -1.957 18.782 7.880 1.00 . A A . 95 ILE C 1 1
5 11285 1 1 95 ILE CA C -1.706 18.173 6.476 1.00 . A A . 95 ILE CA 1 1
5 11286 1 1 95 ILE CB C -2.719 18.806 5.435 1.00 . A A . 95 ILE CB 1 1
5 11287 1 1 95 ILE CD1 C -3.290 18.918 2.895 1.00 . A A . 95 ILE CD1 1 1
5 11288 1 1 95 ILE CG1 C -2.412 18.306 3.982 1.00 . A A . 95 ILE CG1 1 1
5 11289 1 1 95 ILE CG2 C -2.718 20.359 5.501 1.00 . A A . 95 ILE CG2 1 1
5 11290 1 1 95 ILE H H -2.522 16.266 5.990 1.00 . A A . 95 ILE H 1 1
5 11291 1 1 95 ILE HA H -0.698 18.442 6.165 1.00 . A A . 95 ILE HA 1 1
5 11292 1 1 95 ILE HB H -3.719 18.472 5.709 1.00 . A A . 95 ILE HB 1 1
5 11293 1 1 95 ILE HD11 H -3.033 18.484 1.940 1.00 . A A . 95 ILE HD11 1 1
5 11294 1 1 95 ILE HD12 H -3.130 19.987 2.853 1.00 . A A . 95 ILE HD12 1 1
5 11295 1 1 95 ILE HD13 H -4.329 18.717 3.112 1.00 . A A . 95 ILE HD13 1 1
5 11296 1 1 95 ILE HG12 H -1.383 18.536 3.731 1.00 . A A . 95 ILE HG12 1 1
5 11297 1 1 95 ILE HG13 H -2.546 17.233 3.942 1.00 . A A . 95 ILE HG13 1 1
5 11298 1 1 95 ILE HG21 H -1.733 20.738 5.257 1.00 . A A . 95 ILE HG21 1 1
5 11299 1 1 95 ILE HG22 H -2.984 20.684 6.499 1.00 . A A . 95 ILE HG22 1 1
5 11300 1 1 95 ILE HG23 H -3.441 20.762 4.800 1.00 . A A . 95 ILE HG23 1 1
5 11301 1 1 95 ILE N N -1.788 16.687 6.475 1.00 . A A . 95 ILE N 1 1
5 11302 1 1 95 ILE O O -1.143 19.565 8.388 1.00 . A A . 95 ILE O 1 1
5 11303 1 1 96 ASP C C -4.307 17.938 10.597 1.00 . A A . 96 ASP C 1 1
5 11304 1 1 96 ASP CA C -3.551 19.010 9.763 1.00 . A A . 96 ASP CA 1 1
5 11305 1 1 96 ASP CB C -4.465 20.218 9.392 1.00 . A A . 96 ASP CB 1 1
5 11306 1 1 96 ASP CG C -4.901 21.069 10.592 1.00 . A A . 96 ASP CG 1 1
5 11307 1 1 96 ASP H H -3.612 17.683 8.124 1.00 . A A . 96 ASP H 1 1
5 11308 1 1 96 ASP HA H -2.696 19.362 10.336 1.00 . A A . 96 ASP HA 1 1
5 11309 1 1 96 ASP HB2 H -3.931 20.863 8.698 1.00 . A A . 96 ASP HB2 1 1
5 11310 1 1 96 ASP HB3 H -5.350 19.846 8.885 1.00 . A A . 96 ASP HB3 1 1
5 11311 1 1 96 ASP N N -3.074 18.402 8.504 1.00 . A A . 96 ASP N 1 1
5 11312 1 1 96 ASP O O -4.555 16.828 10.109 1.00 . A A . 96 ASP O 1 1
5 11313 1 1 96 ASP OD1 O -4.127 21.942 11.023 1.00 . A A . 96 ASP OD1 1 1
5 11314 1 1 96 ASP OD2 O -6.014 20.859 11.115 1.00 . A A . 96 ASP OD2 1 1
5 11315 1 1 97 GLN C C -6.880 17.121 12.104 1.00 . A A . 97 GLN C 1 1
5 11316 1 1 97 GLN CA C -5.479 17.395 12.725 1.00 . A A . 97 GLN CA 1 1
5 11317 1 1 97 GLN CB C -5.616 18.024 14.143 1.00 . A A . 97 GLN CB 1 1
5 11318 1 1 97 GLN CD C -5.548 15.860 15.611 1.00 . A A . 97 GLN CD 1 1
5 11319 1 1 97 GLN CG C -6.324 17.139 15.212 1.00 . A A . 97 GLN CG 1 1
5 11320 1 1 97 GLN H H -4.347 19.131 12.206 1.00 . A A . 97 GLN H 1 1
5 11321 1 1 97 GLN HA H -4.954 16.445 12.813 1.00 . A A . 97 GLN HA 1 1
5 11322 1 1 97 GLN HB2 H -4.625 18.263 14.513 1.00 . A A . 97 GLN HB2 1 1
5 11323 1 1 97 GLN HB3 H -6.174 18.954 14.053 1.00 . A A . 97 GLN HB3 1 1
5 11324 1 1 97 GLN HE21 H -6.230 15.962 17.470 1.00 . A A . 97 GLN HE21 1 1
5 11325 1 1 97 GLN HE22 H -5.175 14.641 17.121 1.00 . A A . 97 GLN HE22 1 1
5 11326 1 1 97 GLN HG2 H -6.478 17.735 16.102 1.00 . A A . 97 GLN HG2 1 1
5 11327 1 1 97 GLN HG3 H -7.292 16.841 14.823 1.00 . A A . 97 GLN HG3 1 1
5 11328 1 1 97 GLN N N -4.659 18.273 11.853 1.00 . A A . 97 GLN N 1 1
5 11329 1 1 97 GLN NE2 N -5.666 15.447 16.858 1.00 . A A . 97 GLN NE2 1 1
5 11330 1 1 97 GLN O O -7.468 16.068 12.328 1.00 . A A . 97 GLN O 1 1
5 11331 1 1 97 GLN OE1 O -4.839 15.254 14.818 1.00 . A A . 97 GLN OE1 1 1
5 11332 1 1 98 ALA C C -8.506 16.853 9.437 1.00 . A A . 98 ALA C 1 1
5 11333 1 1 98 ALA CA C -8.642 17.936 10.538 1.00 . A A . 98 ALA CA 1 1
5 11334 1 1 98 ALA CB C -9.045 19.286 9.929 1.00 . A A . 98 ALA CB 1 1
5 11335 1 1 98 ALA H H -6.878 18.915 11.231 1.00 . A A . 98 ALA H 1 1
5 11336 1 1 98 ALA HA H -9.422 17.635 11.234 1.00 . A A . 98 ALA HA 1 1
5 11337 1 1 98 ALA HB1 H -9.152 20.021 10.717 1.00 . A A . 98 ALA HB1 1 1
5 11338 1 1 98 ALA HB2 H -9.986 19.191 9.402 1.00 . A A . 98 ALA HB2 1 1
5 11339 1 1 98 ALA HB3 H -8.280 19.616 9.237 1.00 . A A . 98 ALA HB3 1 1
5 11340 1 1 98 ALA N N -7.383 18.081 11.306 1.00 . A A . 98 ALA N 1 1
5 11341 1 1 98 ALA O O -9.413 16.041 9.247 1.00 . A A . 98 ALA O 1 1
5 11342 1 1 99 GLU C C -6.919 14.427 8.321 1.00 . A A . 99 GLU C 1 1
5 11343 1 1 99 GLU CA C -6.981 15.852 7.706 1.00 . A A . 99 GLU CA 1 1
5 11344 1 1 99 GLU CB C -5.603 16.235 7.089 1.00 . A A . 99 GLU CB 1 1
5 11345 1 1 99 GLU CD C -5.920 15.327 4.700 1.00 . A A . 99 GLU CD 1 1
5 11346 1 1 99 GLU CG C -5.071 15.298 5.979 1.00 . A A . 99 GLU CG 1 1
5 11347 1 1 99 GLU H H -6.743 17.625 8.877 1.00 . A A . 99 GLU H 1 1
5 11348 1 1 99 GLU HA H -7.736 15.868 6.928 1.00 . A A . 99 GLU HA 1 1
5 11349 1 1 99 GLU HB2 H -5.684 17.233 6.665 1.00 . A A . 99 GLU HB2 1 1
5 11350 1 1 99 GLU HB3 H -4.863 16.270 7.887 1.00 . A A . 99 GLU HB3 1 1
5 11351 1 1 99 GLU HG2 H -4.059 15.599 5.727 1.00 . A A . 99 GLU HG2 1 1
5 11352 1 1 99 GLU HG3 H -5.042 14.285 6.366 1.00 . A A . 99 GLU HG3 1 1
5 11353 1 1 99 GLU N N -7.358 16.875 8.725 1.00 . A A . 99 GLU N 1 1
5 11354 1 1 99 GLU O O -7.406 13.451 7.730 1.00 . A A . 99 GLU O 1 1
5 11355 1 1 99 GLU OE1 O -5.997 16.396 4.056 1.00 . A A . 99 GLU OE1 1 1
5 11356 1 1 99 GLU OE2 O -6.502 14.290 4.325 1.00 . A A . 99 GLU OE2 1 1
5 11357 1 1 100 ILE C C -7.607 12.573 10.709 1.00 . A A . 100 ILE C 1 1
5 11358 1 1 100 ILE CA C -6.209 13.096 10.303 1.00 . A A . 100 ILE CA 1 1
5 11359 1 1 100 ILE CB C -5.329 13.326 11.586 1.00 . A A . 100 ILE CB 1 1
5 11360 1 1 100 ILE CD1 C -2.952 14.047 12.347 1.00 . A A . 100 ILE CD1 1 1
5 11361 1 1 100 ILE CG1 C -3.883 13.748 11.184 1.00 . A A . 100 ILE CG1 1 1
5 11362 1 1 100 ILE CG2 C -5.312 12.074 12.495 1.00 . A A . 100 ILE CG2 1 1
5 11363 1 1 100 ILE H H -5.912 15.157 9.892 1.00 . A A . 100 ILE H 1 1
5 11364 1 1 100 ILE HA H -5.720 12.348 9.684 1.00 . A A . 100 ILE HA 1 1
5 11365 1 1 100 ILE HB H -5.779 14.138 12.155 1.00 . A A . 100 ILE HB 1 1
5 11366 1 1 100 ILE HD11 H -1.988 14.339 11.963 1.00 . A A . 100 ILE HD11 1 1
5 11367 1 1 100 ILE HD12 H -2.841 13.163 12.961 1.00 . A A . 100 ILE HD12 1 1
5 11368 1 1 100 ILE HD13 H -3.362 14.851 12.943 1.00 . A A . 100 ILE HD13 1 1
5 11369 1 1 100 ILE HG12 H -3.428 12.954 10.605 1.00 . A A . 100 ILE HG12 1 1
5 11370 1 1 100 ILE HG13 H -3.931 14.639 10.571 1.00 . A A . 100 ILE HG13 1 1
5 11371 1 1 100 ILE HG21 H -6.320 11.834 12.808 1.00 . A A . 100 ILE HG21 1 1
5 11372 1 1 100 ILE HG22 H -4.707 12.261 13.372 1.00 . A A . 100 ILE HG22 1 1
5 11373 1 1 100 ILE HG23 H -4.899 11.232 11.950 1.00 . A A . 100 ILE HG23 1 1
5 11374 1 1 100 ILE N N -6.311 14.342 9.519 1.00 . A A . 100 ILE N 1 1
5 11375 1 1 100 ILE O O -7.942 11.420 10.461 1.00 . A A . 100 ILE O 1 1
5 11376 1 1 101 ARG C C -10.725 12.725 10.606 1.00 . A A . 101 ARG C 1 1
5 11377 1 1 101 ARG CA C -9.787 13.127 11.774 1.00 . A A . 101 ARG CA 1 1
5 11378 1 1 101 ARG CB C -10.375 14.294 12.607 1.00 . A A . 101 ARG CB 1 1
5 11379 1 1 101 ARG CD C -10.230 15.685 14.760 1.00 . A A . 101 ARG CD 1 1
5 11380 1 1 101 ARG CG C -9.660 14.506 13.962 1.00 . A A . 101 ARG CG 1 1
5 11381 1 1 101 ARG CZ C -10.802 18.053 14.270 1.00 . A A . 101 ARG CZ 1 1
5 11382 1 1 101 ARG H H -8.106 14.388 11.347 1.00 . A A . 101 ARG H 1 1
5 11383 1 1 101 ARG HA H -9.687 12.259 12.423 1.00 . A A . 101 ARG HA 1 1
5 11384 1 1 101 ARG HB2 H -10.302 15.212 12.030 1.00 . A A . 101 ARG HB2 1 1
5 11385 1 1 101 ARG HB3 H -11.424 14.096 12.807 1.00 . A A . 101 ARG HB3 1 1
5 11386 1 1 101 ARG HD2 H -11.286 15.508 14.938 1.00 . A A . 101 ARG HD2 1 1
5 11387 1 1 101 ARG HD3 H -9.716 15.739 15.714 1.00 . A A . 101 ARG HD3 1 1
5 11388 1 1 101 ARG HE H -9.340 17.037 13.408 1.00 . A A . 101 ARG HE 1 1
5 11389 1 1 101 ARG HG2 H -9.758 13.602 14.555 1.00 . A A . 101 ARG HG2 1 1
5 11390 1 1 101 ARG HG3 H -8.606 14.687 13.774 1.00 . A A . 101 ARG HG3 1 1
5 11391 1 1 101 ARG HH11 H -12.003 17.205 15.612 1.00 . A A . 101 ARG HH11 1 1
5 11392 1 1 101 ARG HH12 H -12.332 18.864 15.257 1.00 . A A . 101 ARG HH12 1 1
5 11393 1 1 101 ARG HH21 H -9.792 19.185 12.987 1.00 . A A . 101 ARG HH21 1 1
5 11394 1 1 101 ARG HH22 H -11.098 19.960 13.813 1.00 . A A . 101 ARG HH22 1 1
5 11395 1 1 101 ARG N N -8.424 13.464 11.291 1.00 . A A . 101 ARG N 1 1
5 11396 1 1 101 ARG NE N -10.064 16.976 14.060 1.00 . A A . 101 ARG NE 1 1
5 11397 1 1 101 ARG NH1 N -11.789 18.036 15.110 1.00 . A A . 101 ARG NH1 1 1
5 11398 1 1 101 ARG NH2 N -10.547 19.146 13.637 1.00 . A A . 101 ARG NH2 1 1
5 11399 1 1 101 ARG O O -11.653 11.935 10.798 1.00 . A A . 101 ARG O 1 1
5 11400 1 1 102 LYS C C -10.885 11.420 7.813 1.00 . A A . 102 LYS C 1 1
5 11401 1 1 102 LYS CA C -11.159 12.909 8.154 1.00 . A A . 102 LYS CA 1 1
5 11402 1 1 102 LYS CB C -10.694 13.859 7.003 1.00 . A A . 102 LYS CB 1 1
5 11403 1 1 102 LYS CD C -10.974 12.602 4.716 1.00 . A A . 102 LYS CD 1 1
5 11404 1 1 102 LYS CE C -9.503 12.751 4.292 1.00 . A A . 102 LYS CE 1 1
5 11405 1 1 102 LYS CG C -11.452 13.749 5.643 1.00 . A A . 102 LYS CG 1 1
5 11406 1 1 102 LYS H H -9.782 13.989 9.364 1.00 . A A . 102 LYS H 1 1
5 11407 1 1 102 LYS HA H -12.228 13.043 8.314 1.00 . A A . 102 LYS HA 1 1
5 11408 1 1 102 LYS HB2 H -10.798 14.878 7.356 1.00 . A A . 102 LYS HB2 1 1
5 11409 1 1 102 LYS HB3 H -9.639 13.681 6.820 1.00 . A A . 102 LYS HB3 1 1
5 11410 1 1 102 LYS HD2 H -11.092 11.660 5.239 1.00 . A A . 102 LYS HD2 1 1
5 11411 1 1 102 LYS HD3 H -11.594 12.589 3.828 1.00 . A A . 102 LYS HD3 1 1
5 11412 1 1 102 LYS HE2 H -8.873 12.694 5.171 1.00 . A A . 102 LYS HE2 1 1
5 11413 1 1 102 LYS HE3 H -9.249 11.942 3.621 1.00 . A A . 102 LYS HE3 1 1
5 11414 1 1 102 LYS HG2 H -12.505 13.603 5.844 1.00 . A A . 102 LYS HG2 1 1
5 11415 1 1 102 LYS HG3 H -11.334 14.687 5.110 1.00 . A A . 102 LYS HG3 1 1
5 11416 1 1 102 LYS HZ1 H -9.819 14.121 2.738 1.00 . A A . 102 LYS HZ1 1 1
5 11417 1 1 102 LYS HZ2 H -8.238 14.113 3.332 1.00 . A A . 102 LYS HZ2 1 1
5 11418 1 1 102 LYS HZ3 H -9.470 14.845 4.225 1.00 . A A . 102 LYS HZ3 1 1
5 11419 1 1 102 LYS N N -10.466 13.288 9.408 1.00 . A A . 102 LYS N 1 1
5 11420 1 1 102 LYS NZ N -9.243 14.047 3.601 1.00 . A A . 102 LYS NZ 1 1
5 11421 1 1 102 LYS O O -11.815 10.664 7.513 1.00 . A A . 102 LYS O 1 1
5 11422 1 1 103 TYR C C -9.722 8.690 8.753 1.00 . A A . 103 TYR C 1 1
5 11423 1 1 103 TYR CA C -9.179 9.612 7.631 1.00 . A A . 103 TYR CA 1 1
5 11424 1 1 103 TYR CB C -7.633 9.486 7.528 1.00 . A A . 103 TYR CB 1 1
5 11425 1 1 103 TYR CD1 C -7.457 9.269 4.989 1.00 . A A . 103 TYR CD1 1 1
5 11426 1 1 103 TYR CD2 C -6.027 10.860 6.066 1.00 . A A . 103 TYR CD2 1 1
5 11427 1 1 103 TYR CE1 C -6.909 9.601 3.767 1.00 . A A . 103 TYR CE1 1 1
5 11428 1 1 103 TYR CE2 C -5.471 11.186 4.845 1.00 . A A . 103 TYR CE2 1 1
5 11429 1 1 103 TYR CG C -7.032 9.891 6.169 1.00 . A A . 103 TYR CG 1 1
5 11430 1 1 103 TYR CZ C -5.917 10.556 3.697 1.00 . A A . 103 TYR CZ 1 1
5 11431 1 1 103 TYR H H -8.896 11.701 7.982 1.00 . A A . 103 TYR H 1 1
5 11432 1 1 103 TYR HA H -9.617 9.285 6.690 1.00 . A A . 103 TYR HA 1 1
5 11433 1 1 103 TYR HB2 H -7.185 10.107 8.296 1.00 . A A . 103 TYR HB2 1 1
5 11434 1 1 103 TYR HB3 H -7.340 8.455 7.713 1.00 . A A . 103 TYR HB3 1 1
5 11435 1 1 103 TYR HD1 H -8.236 8.516 5.039 1.00 . A A . 103 TYR HD1 1 1
5 11436 1 1 103 TYR HD2 H -5.677 11.355 6.965 1.00 . A A . 103 TYR HD2 1 1
5 11437 1 1 103 TYR HE1 H -7.259 9.107 2.867 1.00 . A A . 103 TYR HE1 1 1
5 11438 1 1 103 TYR HE2 H -4.696 11.942 4.792 1.00 . A A . 103 TYR HE2 1 1
5 11439 1 1 103 TYR HH H -4.393 10.861 2.555 1.00 . A A . 103 TYR HH 1 1
5 11440 1 1 103 TYR N N -9.592 11.023 7.832 1.00 . A A . 103 TYR N 1 1
5 11441 1 1 103 TYR O O -10.182 7.591 8.472 1.00 . A A . 103 TYR O 1 1
5 11442 1 1 103 TYR OH O -5.354 10.864 2.474 1.00 . A A . 103 TYR OH 1 1
5 11443 1 1 104 ASN C C -11.718 8.135 11.053 1.00 . A A . 104 ASN C 1 1
5 11444 1 1 104 ASN CA C -10.199 8.415 11.189 1.00 . A A . 104 ASN CA 1 1
5 11445 1 1 104 ASN CB C -9.890 9.208 12.493 1.00 . A A . 104 ASN CB 1 1
5 11446 1 1 104 ASN CG C -10.336 8.502 13.782 1.00 . A A . 104 ASN CG 1 1
5 11447 1 1 104 ASN H H -9.323 10.062 10.155 1.00 . A A . 104 ASN H 1 1
5 11448 1 1 104 ASN HA H -9.671 7.463 11.223 1.00 . A A . 104 ASN HA 1 1
5 11449 1 1 104 ASN HB2 H -8.818 9.369 12.559 1.00 . A A . 104 ASN HB2 1 1
5 11450 1 1 104 ASN HB3 H -10.379 10.175 12.443 1.00 . A A . 104 ASN HB3 1 1
5 11451 1 1 104 ASN HD21 H -10.573 10.234 14.703 1.00 . A A . 104 ASN HD21 1 1
5 11452 1 1 104 ASN HD22 H -10.935 8.828 15.632 1.00 . A A . 104 ASN HD22 1 1
5 11453 1 1 104 ASN N N -9.689 9.169 10.012 1.00 . A A . 104 ASN N 1 1
5 11454 1 1 104 ASN ND2 N -10.646 9.266 14.809 1.00 . A A . 104 ASN ND2 1 1
5 11455 1 1 104 ASN O O -12.206 7.073 11.457 1.00 . A A . 104 ASN O 1 1
5 11456 1 1 104 ASN OD1 O -10.391 7.280 13.859 1.00 . A A . 104 ASN OD1 1 1
5 11457 1 1 105 GLN C C -14.094 7.851 9.058 1.00 . A A . 105 GLN C 1 1
5 11458 1 1 105 GLN CA C -13.867 8.967 10.109 1.00 . A A . 105 GLN CA 1 1
5 11459 1 1 105 GLN CB C -14.408 10.330 9.589 1.00 . A A . 105 GLN CB 1 1
5 11460 1 1 105 GLN CD C -16.853 10.080 10.418 1.00 . A A . 105 GLN CD 1 1
5 11461 1 1 105 GLN CG C -15.913 10.350 9.229 1.00 . A A . 105 GLN CG 1 1
5 11462 1 1 105 GLN H H -11.989 9.941 10.222 1.00 . A A . 105 GLN H 1 1
5 11463 1 1 105 GLN HA H -14.401 8.705 11.020 1.00 . A A . 105 GLN HA 1 1
5 11464 1 1 105 GLN HB2 H -14.234 11.082 10.352 1.00 . A A . 105 GLN HB2 1 1
5 11465 1 1 105 GLN HB3 H -13.842 10.610 8.704 1.00 . A A . 105 GLN HB3 1 1
5 11466 1 1 105 GLN HE21 H -18.207 9.275 9.217 1.00 . A A . 105 GLN HE21 1 1
5 11467 1 1 105 GLN HE22 H -18.606 9.297 10.894 1.00 . A A . 105 GLN HE22 1 1
5 11468 1 1 105 GLN HG2 H -16.158 11.324 8.820 1.00 . A A . 105 GLN HG2 1 1
5 11469 1 1 105 GLN HG3 H -16.092 9.598 8.469 1.00 . A A . 105 GLN HG3 1 1
5 11470 1 1 105 GLN N N -12.438 9.101 10.449 1.00 . A A . 105 GLN N 1 1
5 11471 1 1 105 GLN NE2 N -18.006 9.497 10.148 1.00 . A A . 105 GLN NE2 1 1
5 11472 1 1 105 GLN O O -15.087 7.127 9.130 1.00 . A A . 105 GLN O 1 1
5 11473 1 1 105 GLN OE1 O -16.555 10.402 11.566 1.00 . A A . 105 GLN OE1 1 1
5 11474 1 1 106 ILE C C -12.984 5.256 7.670 1.00 . A A . 106 ILE C 1 1
5 11475 1 1 106 ILE CA C -13.192 6.666 7.055 1.00 . A A . 106 ILE CA 1 1
5 11476 1 1 106 ILE CB C -12.101 6.943 5.946 1.00 . A A . 106 ILE CB 1 1
5 11477 1 1 106 ILE CD1 C -11.307 8.708 4.207 1.00 . A A . 106 ILE CD1 1 1
5 11478 1 1 106 ILE CG1 C -12.362 8.311 5.234 1.00 . A A . 106 ILE CG1 1 1
5 11479 1 1 106 ILE CG2 C -12.033 5.794 4.917 1.00 . A A . 106 ILE CG2 1 1
5 11480 1 1 106 ILE H H -12.379 8.316 8.094 1.00 . A A . 106 ILE H 1 1
5 11481 1 1 106 ILE HA H -14.173 6.701 6.585 1.00 . A A . 106 ILE HA 1 1
5 11482 1 1 106 ILE HB H -11.134 6.994 6.444 1.00 . A A . 106 ILE HB 1 1
5 11483 1 1 106 ILE HD11 H -10.336 8.757 4.681 1.00 . A A . 106 ILE HD11 1 1
5 11484 1 1 106 ILE HD12 H -11.555 9.676 3.800 1.00 . A A . 106 ILE HD12 1 1
5 11485 1 1 106 ILE HD13 H -11.285 7.979 3.408 1.00 . A A . 106 ILE HD13 1 1
5 11486 1 1 106 ILE HG12 H -13.314 8.274 4.723 1.00 . A A . 106 ILE HG12 1 1
5 11487 1 1 106 ILE HG13 H -12.399 9.097 5.980 1.00 . A A . 106 ILE HG13 1 1
5 11488 1 1 106 ILE HG21 H -11.787 4.867 5.418 1.00 . A A . 106 ILE HG21 1 1
5 11489 1 1 106 ILE HG22 H -11.274 6.002 4.172 1.00 . A A . 106 ILE HG22 1 1
5 11490 1 1 106 ILE HG23 H -12.993 5.685 4.425 1.00 . A A . 106 ILE HG23 1 1
5 11491 1 1 106 ILE N N -13.150 7.712 8.101 1.00 . A A . 106 ILE N 1 1
5 11492 1 1 106 ILE O O -13.676 4.309 7.296 1.00 . A A . 106 ILE O 1 1
5 11493 1 1 107 LEU C C -12.973 3.487 10.249 1.00 . A A . 107 LEU C 1 1
5 11494 1 1 107 LEU CA C -11.760 3.882 9.367 1.00 . A A . 107 LEU CA 1 1
5 11495 1 1 107 LEU CB C -10.472 3.988 10.251 1.00 . A A . 107 LEU CB 1 1
5 11496 1 1 107 LEU CD1 C -8.744 4.952 8.612 1.00 . A A . 107 LEU CD1 1 1
5 11497 1 1 107 LEU CD2 C -7.973 3.486 10.529 1.00 . A A . 107 LEU CD2 1 1
5 11498 1 1 107 LEU CG C -9.101 3.775 9.521 1.00 . A A . 107 LEU CG 1 1
5 11499 1 1 107 LEU H H -11.458 5.923 8.801 1.00 . A A . 107 LEU H 1 1
5 11500 1 1 107 LEU HA H -11.604 3.095 8.632 1.00 . A A . 107 LEU HA 1 1
5 11501 1 1 107 LEU HB2 H -10.460 4.971 10.711 1.00 . A A . 107 LEU HB2 1 1
5 11502 1 1 107 LEU HB3 H -10.541 3.252 11.046 1.00 . A A . 107 LEU HB3 1 1
5 11503 1 1 107 LEU HD11 H -9.516 5.076 7.863 1.00 . A A . 107 LEU HD11 1 1
5 11504 1 1 107 LEU HD12 H -7.803 4.758 8.116 1.00 . A A . 107 LEU HD12 1 1
5 11505 1 1 107 LEU HD13 H -8.662 5.863 9.193 1.00 . A A . 107 LEU HD13 1 1
5 11506 1 1 107 LEU HD21 H -7.052 3.289 9.996 1.00 . A A . 107 LEU HD21 1 1
5 11507 1 1 107 LEU HD22 H -8.235 2.615 11.112 1.00 . A A . 107 LEU HD22 1 1
5 11508 1 1 107 LEU HD23 H -7.835 4.333 11.188 1.00 . A A . 107 LEU HD23 1 1
5 11509 1 1 107 LEU HG H -9.186 2.905 8.883 1.00 . A A . 107 LEU HG 1 1
5 11510 1 1 107 LEU N N -12.016 5.140 8.611 1.00 . A A . 107 LEU N 1 1
5 11511 1 1 107 LEU O O -13.264 2.298 10.421 1.00 . A A . 107 LEU O 1 1
5 11512 1 1 108 ALA C C -16.046 3.799 10.825 1.00 . A A . 108 ALA C 1 1
5 11513 1 1 108 ALA CA C -14.845 4.311 11.655 1.00 . A A . 108 ALA CA 1 1
5 11514 1 1 108 ALA CB C -15.196 5.633 12.366 1.00 . A A . 108 ALA CB 1 1
5 11515 1 1 108 ALA H H -13.332 5.418 10.655 1.00 . A A . 108 ALA H 1 1
5 11516 1 1 108 ALA HA H -14.604 3.575 12.420 1.00 . A A . 108 ALA HA 1 1
5 11517 1 1 108 ALA HB1 H -14.346 5.966 12.946 1.00 . A A . 108 ALA HB1 1 1
5 11518 1 1 108 ALA HB2 H -16.040 5.485 13.026 1.00 . A A . 108 ALA HB2 1 1
5 11519 1 1 108 ALA HB3 H -15.442 6.389 11.630 1.00 . A A . 108 ALA HB3 1 1
5 11520 1 1 108 ALA N N -13.649 4.504 10.813 1.00 . A A . 108 ALA N 1 1
5 11521 1 1 108 ALA O O -16.782 2.904 11.261 1.00 . A A . 108 ALA O 1 1
5 11522 1 1 109 THR C C -17.099 2.778 7.912 1.00 . A A . 109 THR C 1 1
5 11523 1 1 109 THR CA C -17.367 4.069 8.733 1.00 . A A . 109 THR CA 1 1
5 11524 1 1 109 THR CB C -17.683 5.265 7.776 1.00 . A A . 109 THR CB 1 1
5 11525 1 1 109 THR CG2 C -18.288 6.459 8.535 1.00 . A A . 109 THR CG2 1 1
5 11526 1 1 109 THR H H -15.678 5.165 9.410 1.00 . A A . 109 THR H 1 1
5 11527 1 1 109 THR HA H -18.251 3.902 9.346 1.00 . A A . 109 THR HA 1 1
5 11528 1 1 109 THR HB H -18.399 4.935 7.025 1.00 . A A . 109 THR HB 1 1
5 11529 1 1 109 THR HG1 H -16.335 6.625 7.243 1.00 . A A . 109 THR HG1 1 1
5 11530 1 1 109 THR HG21 H -19.200 6.153 9.030 1.00 . A A . 109 THR HG21 1 1
5 11531 1 1 109 THR HG22 H -18.513 7.256 7.839 1.00 . A A . 109 THR HG22 1 1
5 11532 1 1 109 THR HG23 H -17.582 6.820 9.273 1.00 . A A . 109 THR HG23 1 1
5 11533 1 1 109 THR N N -16.259 4.415 9.649 1.00 . A A . 109 THR N 1 1
5 11534 1 1 109 THR O O -17.736 1.750 8.151 1.00 . A A . 109 THR O 1 1
5 11535 1 1 109 THR OG1 O -16.481 5.679 7.102 1.00 . A A . 109 THR OG1 1 1
5 11536 1 1 110 GLN C C -14.746 0.759 6.591 1.00 . A A . 110 GLN C 1 1
5 11537 1 1 110 GLN CA C -15.871 1.673 6.043 1.00 . A A . 110 GLN CA 1 1
5 11538 1 1 110 GLN CB C -15.494 2.140 4.608 1.00 . A A . 110 GLN CB 1 1
5 11539 1 1 110 GLN CD C -16.578 4.477 4.238 1.00 . A A . 110 GLN CD 1 1
5 11540 1 1 110 GLN CG C -16.558 2.990 3.862 1.00 . A A . 110 GLN CG 1 1
5 11541 1 1 110 GLN H H -15.596 3.631 6.882 1.00 . A A . 110 GLN H 1 1
5 11542 1 1 110 GLN HA H -16.784 1.082 5.970 1.00 . A A . 110 GLN HA 1 1
5 11543 1 1 110 GLN HB2 H -14.582 2.726 4.665 1.00 . A A . 110 GLN HB2 1 1
5 11544 1 1 110 GLN HB3 H -15.288 1.258 4.002 1.00 . A A . 110 GLN HB3 1 1
5 11545 1 1 110 GLN HE21 H -14.613 4.522 4.524 1.00 . A A . 110 GLN HE21 1 1
5 11546 1 1 110 GLN HE22 H -15.448 6.004 4.791 1.00 . A A . 110 GLN HE22 1 1
5 11547 1 1 110 GLN HG2 H -16.375 2.921 2.795 1.00 . A A . 110 GLN HG2 1 1
5 11548 1 1 110 GLN HG3 H -17.536 2.574 4.071 1.00 . A A . 110 GLN HG3 1 1
5 11549 1 1 110 GLN N N -16.145 2.822 6.958 1.00 . A A . 110 GLN N 1 1
5 11550 1 1 110 GLN NE2 N -15.427 5.055 4.547 1.00 . A A . 110 GLN NE2 1 1
5 11551 1 1 110 GLN O O -14.878 -0.473 6.580 1.00 . A A . 110 GLN O 1 1
5 11552 1 1 110 GLN OE1 O -17.621 5.120 4.214 1.00 . A A . 110 GLN OE1 1 1
5 11553 1 1 111 GLY C C -11.168 0.896 6.752 1.00 . A A . 111 GLY C 1 1
5 11554 1 1 111 GLY CA C -12.457 0.612 7.534 1.00 . A A . 111 GLY CA 1 1
5 11555 1 1 111 GLY H H -13.588 2.340 7.053 1.00 . A A . 111 GLY H 1 1
5 11556 1 1 111 GLY HA2 H -12.292 0.888 8.563 1.00 . A A . 111 GLY HA2 1 1
5 11557 1 1 111 GLY HA3 H -12.661 -0.454 7.495 1.00 . A A . 111 GLY HA3 1 1
5 11558 1 1 111 GLY N N -13.624 1.364 7.040 1.00 . A A . 111 GLY N 1 1
5 11559 1 1 111 GLY O O -11.049 1.924 6.068 1.00 . A A . 111 GLY O 1 1
5 11560 1 1 112 ILE C C -8.907 0.143 4.689 1.00 . A A . 112 ILE C 1 1
5 11561 1 1 112 ILE CA C -8.861 0.076 6.245 1.00 . A A . 112 ILE CA 1 1
5 11562 1 1 112 ILE CB C -7.933 -1.117 6.694 1.00 . A A . 112 ILE CB 1 1
5 11563 1 1 112 ILE CD1 C -5.663 0.188 6.674 1.00 . A A . 112 ILE CD1 1 1
5 11564 1 1 112 ILE CG1 C -6.473 -0.976 6.120 1.00 . A A . 112 ILE CG1 1 1
5 11565 1 1 112 ILE CG2 C -8.552 -2.495 6.318 1.00 . A A . 112 ILE CG2 1 1
5 11566 1 1 112 ILE H H -10.407 -0.839 7.398 1.00 . A A . 112 ILE H 1 1
5 11567 1 1 112 ILE HA H -8.419 0.998 6.615 1.00 . A A . 112 ILE HA 1 1
5 11568 1 1 112 ILE HB H -7.876 -1.084 7.781 1.00 . A A . 112 ILE HB 1 1
5 11569 1 1 112 ILE HD11 H -6.167 1.122 6.460 1.00 . A A . 112 ILE HD11 1 1
5 11570 1 1 112 ILE HD12 H -4.688 0.197 6.209 1.00 . A A . 112 ILE HD12 1 1
5 11571 1 1 112 ILE HD13 H -5.548 0.077 7.743 1.00 . A A . 112 ILE HD13 1 1
5 11572 1 1 112 ILE HG12 H -5.920 -1.875 6.343 1.00 . A A . 112 ILE HG12 1 1
5 11573 1 1 112 ILE HG13 H -6.521 -0.859 5.044 1.00 . A A . 112 ILE HG13 1 1
5 11574 1 1 112 ILE HG21 H -8.665 -2.567 5.243 1.00 . A A . 112 ILE HG21 1 1
5 11575 1 1 112 ILE HG22 H -9.524 -2.599 6.783 1.00 . A A . 112 ILE HG22 1 1
5 11576 1 1 112 ILE HG23 H -7.908 -3.296 6.663 1.00 . A A . 112 ILE HG23 1 1
5 11577 1 1 112 ILE N N -10.205 -0.041 6.863 1.00 . A A . 112 ILE N 1 1
5 11578 1 1 112 ILE O O -8.139 0.893 4.089 1.00 . A A . 112 ILE O 1 1
5 11579 1 1 113 ARG C C -10.149 0.655 1.926 1.00 . A A . 113 ARG C 1 1
5 11580 1 1 113 ARG CA C -9.924 -0.731 2.582 1.00 . A A . 113 ARG CA 1 1
5 11581 1 1 113 ARG CB C -11.096 -1.667 2.187 1.00 . A A . 113 ARG CB 1 1
5 11582 1 1 113 ARG CD C -12.183 -3.982 2.195 1.00 . A A . 113 ARG CD 1 1
5 11583 1 1 113 ARG CG C -11.028 -3.109 2.735 1.00 . A A . 113 ARG CG 1 1
5 11584 1 1 113 ARG CZ C -12.726 -6.408 2.268 1.00 . A A . 113 ARG CZ 1 1
5 11585 1 1 113 ARG H H -10.450 -1.143 4.608 1.00 . A A . 113 ARG H 1 1
5 11586 1 1 113 ARG HA H -8.994 -1.151 2.212 1.00 . A A . 113 ARG HA 1 1
5 11587 1 1 113 ARG HB2 H -12.017 -1.223 2.547 1.00 . A A . 113 ARG HB2 1 1
5 11588 1 1 113 ARG HB3 H -11.145 -1.721 1.102 1.00 . A A . 113 ARG HB3 1 1
5 11589 1 1 113 ARG HD2 H -13.126 -3.492 2.413 1.00 . A A . 113 ARG HD2 1 1
5 11590 1 1 113 ARG HD3 H -12.072 -4.079 1.121 1.00 . A A . 113 ARG HD3 1 1
5 11591 1 1 113 ARG HE H -11.793 -5.406 3.683 1.00 . A A . 113 ARG HE 1 1
5 11592 1 1 113 ARG HG2 H -10.083 -3.557 2.446 1.00 . A A . 113 ARG HG2 1 1
5 11593 1 1 113 ARG HG3 H -11.087 -3.078 3.819 1.00 . A A . 113 ARG HG3 1 1
5 11594 1 1 113 ARG HH11 H -13.252 -5.561 0.538 1.00 . A A . 113 ARG HH11 1 1
5 11595 1 1 113 ARG HH12 H -13.626 -7.242 0.701 1.00 . A A . 113 ARG HH12 1 1
5 11596 1 1 113 ARG HH21 H -12.290 -7.543 3.841 1.00 . A A . 113 ARG HH21 1 1
5 11597 1 1 113 ARG HH22 H -13.101 -8.340 2.539 1.00 . A A . 113 ARG HH22 1 1
5 11598 1 1 113 ARG N N -9.821 -0.629 4.060 1.00 . A A . 113 ARG N 1 1
5 11599 1 1 113 ARG NE N -12.203 -5.320 2.804 1.00 . A A . 113 ARG NE 1 1
5 11600 1 1 113 ARG NH1 N -13.251 -6.399 1.080 1.00 . A A . 113 ARG NH1 1 1
5 11601 1 1 113 ARG NH2 N -12.710 -7.512 2.936 1.00 . A A . 113 ARG NH2 1 1
5 11602 1 1 113 ARG O O -9.516 0.997 0.923 1.00 . A A . 113 ARG O 1 1
5 11603 1 1 114 ALA C C -10.346 3.832 2.337 1.00 . A A . 114 ALA C 1 1
5 11604 1 1 114 ALA CA C -11.425 2.771 2.035 1.00 . A A . 114 ALA CA 1 1
5 11605 1 1 114 ALA CB C -12.778 3.176 2.610 1.00 . A A . 114 ALA CB 1 1
5 11606 1 1 114 ALA H H -11.314 1.186 3.451 1.00 . A A . 114 ALA H 1 1
5 11607 1 1 114 ALA HA H -11.534 2.687 0.955 1.00 . A A . 114 ALA HA 1 1
5 11608 1 1 114 ALA HB1 H -12.706 3.277 3.687 1.00 . A A . 114 ALA HB1 1 1
5 11609 1 1 114 ALA HB2 H -13.515 2.421 2.372 1.00 . A A . 114 ALA HB2 1 1
5 11610 1 1 114 ALA HB3 H -13.091 4.122 2.184 1.00 . A A . 114 ALA HB3 1 1
5 11611 1 1 114 ALA N N -11.025 1.451 2.556 1.00 . A A . 114 ALA N 1 1
5 11612 1 1 114 ALA O O -10.216 4.814 1.609 1.00 . A A . 114 ALA O 1 1
5 11613 1 1 115 PHE C C -7.296 4.328 2.793 1.00 . A A . 115 PHE C 1 1
5 11614 1 1 115 PHE CA C -8.441 4.448 3.827 1.00 . A A . 115 PHE CA 1 1
5 11615 1 1 115 PHE CB C -7.974 4.008 5.241 1.00 . A A . 115 PHE CB 1 1
5 11616 1 1 115 PHE CD1 C -6.428 5.896 5.987 1.00 . A A . 115 PHE CD1 1 1
5 11617 1 1 115 PHE CD2 C -5.524 3.686 5.847 1.00 . A A . 115 PHE CD2 1 1
5 11618 1 1 115 PHE CE1 C -5.200 6.366 6.408 1.00 . A A . 115 PHE CE1 1 1
5 11619 1 1 115 PHE CE2 C -4.302 4.150 6.266 1.00 . A A . 115 PHE CE2 1 1
5 11620 1 1 115 PHE CG C -6.611 4.546 5.697 1.00 . A A . 115 PHE CG 1 1
5 11621 1 1 115 PHE CZ C -4.136 5.491 6.549 1.00 . A A . 115 PHE CZ 1 1
5 11622 1 1 115 PHE H H -9.809 2.844 4.009 1.00 . A A . 115 PHE H 1 1
5 11623 1 1 115 PHE HA H -8.774 5.484 3.871 1.00 . A A . 115 PHE HA 1 1
5 11624 1 1 115 PHE HB2 H -8.711 4.335 5.967 1.00 . A A . 115 PHE HB2 1 1
5 11625 1 1 115 PHE HB3 H -7.936 2.921 5.271 1.00 . A A . 115 PHE HB3 1 1
5 11626 1 1 115 PHE HD1 H -7.262 6.581 5.884 1.00 . A A . 115 PHE HD1 1 1
5 11627 1 1 115 PHE HD2 H -5.647 2.632 5.626 1.00 . A A . 115 PHE HD2 1 1
5 11628 1 1 115 PHE HE1 H -5.071 7.418 6.633 1.00 . A A . 115 PHE HE1 1 1
5 11629 1 1 115 PHE HE2 H -3.472 3.457 6.380 1.00 . A A . 115 PHE HE2 1 1
5 11630 1 1 115 PHE HZ H -3.173 5.859 6.879 1.00 . A A . 115 PHE HZ 1 1
5 11631 1 1 115 PHE N N -9.594 3.614 3.436 1.00 . A A . 115 PHE N 1 1
5 11632 1 1 115 PHE O O -6.744 5.340 2.348 1.00 . A A . 115 PHE O 1 1
5 11633 1 1 116 ILE C C -6.320 3.345 0.049 1.00 . A A . 116 ILE C 1 1
5 11634 1 1 116 ILE CA C -5.911 2.779 1.423 1.00 . A A . 116 ILE CA 1 1
5 11635 1 1 116 ILE CB C -5.631 1.230 1.319 1.00 . A A . 116 ILE CB 1 1
5 11636 1 1 116 ILE CD1 C -3.911 1.291 3.281 1.00 . A A . 116 ILE CD1 1 1
5 11637 1 1 116 ILE CG1 C -5.170 0.661 2.698 1.00 . A A . 116 ILE CG1 1 1
5 11638 1 1 116 ILE CG2 C -4.605 0.895 0.202 1.00 . A A . 116 ILE CG2 1 1
5 11639 1 1 116 ILE H H -7.417 2.327 2.854 1.00 . A A . 116 ILE H 1 1
5 11640 1 1 116 ILE HA H -4.992 3.270 1.744 1.00 . A A . 116 ILE HA 1 1
5 11641 1 1 116 ILE HB H -6.570 0.748 1.049 1.00 . A A . 116 ILE HB 1 1
5 11642 1 1 116 ILE HD11 H -3.081 1.145 2.606 1.00 . A A . 116 ILE HD11 1 1
5 11643 1 1 116 ILE HD12 H -3.687 0.822 4.229 1.00 . A A . 116 ILE HD12 1 1
5 11644 1 1 116 ILE HD13 H -4.069 2.350 3.437 1.00 . A A . 116 ILE HD13 1 1
5 11645 1 1 116 ILE HG12 H -5.961 0.809 3.419 1.00 . A A . 116 ILE HG12 1 1
5 11646 1 1 116 ILE HG13 H -4.990 -0.402 2.599 1.00 . A A . 116 ILE HG13 1 1
5 11647 1 1 116 ILE HG21 H -3.667 1.398 0.402 1.00 . A A . 116 ILE HG21 1 1
5 11648 1 1 116 ILE HG22 H -4.984 1.223 -0.757 1.00 . A A . 116 ILE HG22 1 1
5 11649 1 1 116 ILE HG23 H -4.437 -0.176 0.165 1.00 . A A . 116 ILE HG23 1 1
5 11650 1 1 116 ILE N N -6.952 3.075 2.431 1.00 . A A . 116 ILE N 1 1
5 11651 1 1 116 ILE O O -5.560 4.089 -0.566 1.00 . A A . 116 ILE O 1 1
5 11652 1 1 117 ASN C C -8.138 5.111 -1.624 1.00 . A A . 117 ASN C 1 1
5 11653 1 1 117 ASN CA C -8.191 3.551 -1.610 1.00 . A A . 117 ASN CA 1 1
5 11654 1 1 117 ASN CB C -9.661 3.057 -1.679 1.00 . A A . 117 ASN CB 1 1
5 11655 1 1 117 ASN CG C -10.425 3.567 -2.907 1.00 . A A . 117 ASN CG 1 1
5 11656 1 1 117 ASN H H -7.947 2.176 -0.005 1.00 . A A . 117 ASN H 1 1
5 11657 1 1 117 ASN HA H -7.662 3.183 -2.486 1.00 . A A . 117 ASN HA 1 1
5 11658 1 1 117 ASN HB2 H -9.665 1.972 -1.704 1.00 . A A . 117 ASN HB2 1 1
5 11659 1 1 117 ASN HB3 H -10.184 3.379 -0.783 1.00 . A A . 117 ASN HB3 1 1
5 11660 1 1 117 ASN HD21 H -11.095 5.146 -1.907 1.00 . A A . 117 ASN HD21 1 1
5 11661 1 1 117 ASN HD22 H -11.589 5.028 -3.558 1.00 . A A . 117 ASN HD22 1 1
5 11662 1 1 117 ASN N N -7.526 2.956 -0.419 1.00 . A A . 117 ASN N 1 1
5 11663 1 1 117 ASN ND2 N -11.104 4.692 -2.778 1.00 . A A . 117 ASN ND2 1 1
5 11664 1 1 117 ASN O O -7.884 5.708 -2.666 1.00 . A A . 117 ASN O 1 1
5 11665 1 1 117 ASN OD1 O -10.409 2.950 -3.966 1.00 . A A . 117 ASN OD1 1 1
5 11666 1 1 118 ALA C C -6.862 7.768 -0.593 1.00 . A A . 118 ALA C 1 1
5 11667 1 1 118 ALA CA C -8.296 7.232 -0.334 1.00 . A A . 118 ALA CA 1 1
5 11668 1 1 118 ALA CB C -8.802 7.670 1.050 1.00 . A A . 118 ALA CB 1 1
5 11669 1 1 118 ALA H H -8.601 5.225 0.332 1.00 . A A . 118 ALA H 1 1
5 11670 1 1 118 ALA HA H -8.965 7.656 -1.079 1.00 . A A . 118 ALA HA 1 1
5 11671 1 1 118 ALA HB1 H -9.806 7.296 1.203 1.00 . A A . 118 ALA HB1 1 1
5 11672 1 1 118 ALA HB2 H -8.813 8.750 1.114 1.00 . A A . 118 ALA HB2 1 1
5 11673 1 1 118 ALA HB3 H -8.153 7.270 1.819 1.00 . A A . 118 ALA HB3 1 1
5 11674 1 1 118 ALA N N -8.366 5.754 -0.462 1.00 . A A . 118 ALA N 1 1
5 11675 1 1 118 ALA O O -6.693 8.810 -1.226 1.00 . A A . 118 ALA O 1 1
5 11676 1 1 119 LEU C C -3.976 7.181 -1.778 1.00 . A A . 119 LEU C 1 1
5 11677 1 1 119 LEU CA C -4.417 7.373 -0.298 1.00 . A A . 119 LEU CA 1 1
5 11678 1 1 119 LEU CB C -3.534 6.495 0.637 1.00 . A A . 119 LEU CB 1 1
5 11679 1 1 119 LEU CD1 C -2.985 5.581 2.967 1.00 . A A . 119 LEU CD1 1 1
5 11680 1 1 119 LEU CD2 C -3.373 8.085 2.650 1.00 . A A . 119 LEU CD2 1 1
5 11681 1 1 119 LEU CG C -3.752 6.663 2.177 1.00 . A A . 119 LEU CG 1 1
5 11682 1 1 119 LEU H H -6.062 6.241 0.443 1.00 . A A . 119 LEU H 1 1
5 11683 1 1 119 LEU HA H -4.279 8.418 -0.025 1.00 . A A . 119 LEU HA 1 1
5 11684 1 1 119 LEU HB2 H -3.719 5.455 0.385 1.00 . A A . 119 LEU HB2 1 1
5 11685 1 1 119 LEU HB3 H -2.491 6.708 0.422 1.00 . A A . 119 LEU HB3 1 1
5 11686 1 1 119 LEU HD11 H -3.163 5.702 4.027 1.00 . A A . 119 LEU HD11 1 1
5 11687 1 1 119 LEU HD12 H -1.921 5.659 2.772 1.00 . A A . 119 LEU HD12 1 1
5 11688 1 1 119 LEU HD13 H -3.330 4.601 2.661 1.00 . A A . 119 LEU HD13 1 1
5 11689 1 1 119 LEU HD21 H -3.555 8.179 3.713 1.00 . A A . 119 LEU HD21 1 1
5 11690 1 1 119 LEU HD22 H -3.979 8.813 2.126 1.00 . A A . 119 LEU HD22 1 1
5 11691 1 1 119 LEU HD23 H -2.326 8.281 2.446 1.00 . A A . 119 LEU HD23 1 1
5 11692 1 1 119 LEU HG H -4.802 6.522 2.394 1.00 . A A . 119 LEU HG 1 1
5 11693 1 1 119 LEU N N -5.847 7.037 -0.093 1.00 . A A . 119 LEU N 1 1
5 11694 1 1 119 LEU O O -3.248 8.010 -2.324 1.00 . A A . 119 LEU O 1 1
5 11695 1 1 120 VAL C C -4.708 6.619 -4.865 1.00 . A A . 120 VAL C 1 1
5 11696 1 1 120 VAL CA C -4.004 5.731 -3.800 1.00 . A A . 120 VAL CA 1 1
5 11697 1 1 120 VAL CB C -4.279 4.210 -4.108 1.00 . A A . 120 VAL CB 1 1
5 11698 1 1 120 VAL CG1 C -3.766 3.819 -5.507 1.00 . A A . 120 VAL CG1 1 1
5 11699 1 1 120 VAL CG2 C -3.659 3.286 -3.037 1.00 . A A . 120 VAL CG2 1 1
5 11700 1 1 120 VAL H H -5.067 5.505 -1.963 1.00 . A A . 120 VAL H 1 1
5 11701 1 1 120 VAL HA H -2.929 5.898 -3.866 1.00 . A A . 120 VAL HA 1 1
5 11702 1 1 120 VAL HB H -5.357 4.058 -4.096 1.00 . A A . 120 VAL HB 1 1
5 11703 1 1 120 VAL HG11 H -2.695 3.981 -5.568 1.00 . A A . 120 VAL HG11 1 1
5 11704 1 1 120 VAL HG12 H -4.256 4.422 -6.261 1.00 . A A . 120 VAL HG12 1 1
5 11705 1 1 120 VAL HG13 H -3.980 2.775 -5.700 1.00 . A A . 120 VAL HG13 1 1
5 11706 1 1 120 VAL HG21 H -4.058 3.535 -2.064 1.00 . A A . 120 VAL HG21 1 1
5 11707 1 1 120 VAL HG22 H -2.583 3.408 -3.022 1.00 . A A . 120 VAL HG22 1 1
5 11708 1 1 120 VAL HG23 H -3.896 2.254 -3.265 1.00 . A A . 120 VAL HG23 1 1
5 11709 1 1 120 VAL N N -4.428 6.087 -2.421 1.00 . A A . 120 VAL N 1 1
5 11710 1 1 120 VAL O O -4.060 7.152 -5.776 1.00 . A A . 120 VAL O 1 1
5 11711 1 1 121 ASN C C -6.790 9.115 -5.318 1.00 . A A . 121 ASN C 1 1
5 11712 1 1 121 ASN CA C -6.850 7.608 -5.673 1.00 . A A . 121 ASN CA 1 1
5 11713 1 1 121 ASN CB C -8.319 7.119 -5.711 1.00 . A A . 121 ASN CB 1 1
5 11714 1 1 121 ASN CG C -8.449 5.697 -6.259 1.00 . A A . 121 ASN CG 1 1
5 11715 1 1 121 ASN H H -6.497 6.313 -4.010 1.00 . A A . 121 ASN H 1 1
5 11716 1 1 121 ASN HA H -6.427 7.493 -6.672 1.00 . A A . 121 ASN HA 1 1
5 11717 1 1 121 ASN HB2 H -8.729 7.143 -4.707 1.00 . A A . 121 ASN HB2 1 1
5 11718 1 1 121 ASN HB3 H -8.905 7.779 -6.342 1.00 . A A . 121 ASN HB3 1 1
5 11719 1 1 121 ASN HD21 H -8.391 4.944 -4.442 1.00 . A A . 121 ASN HD21 1 1
5 11720 1 1 121 ASN HD22 H -8.533 3.803 -5.716 1.00 . A A . 121 ASN HD22 1 1
5 11721 1 1 121 ASN N N -6.041 6.771 -4.742 1.00 . A A . 121 ASN N 1 1
5 11722 1 1 121 ASN ND2 N -8.458 4.718 -5.384 1.00 . A A . 121 ASN ND2 1 1
5 11723 1 1 121 ASN O O -7.452 9.929 -5.973 1.00 . A A . 121 ASN O 1 1
5 11724 1 1 121 ASN OD1 O -8.550 5.483 -7.466 1.00 . A A . 121 ASN OD1 1 1
5 11725 1 1 122 SER C C -4.885 11.493 -5.174 1.00 . A A . 122 SER C 1 1
5 11726 1 1 122 SER CA C -5.657 10.885 -3.988 1.00 . A A . 122 SER CA 1 1
5 11727 1 1 122 SER CB C -4.801 10.969 -2.706 1.00 . A A . 122 SER CB 1 1
5 11728 1 1 122 SER H H -5.649 8.787 -3.687 1.00 . A A . 122 SER H 1 1
5 11729 1 1 122 SER HA H -6.582 11.435 -3.838 1.00 . A A . 122 SER HA 1 1
5 11730 1 1 122 SER HB2 H -5.403 10.686 -1.853 1.00 . A A . 122 SER HB2 1 1
5 11731 1 1 122 SER HB3 H -3.962 10.286 -2.785 1.00 . A A . 122 SER HB3 1 1
5 11732 1 1 122 SER HG H -3.405 12.208 -2.146 1.00 . A A . 122 SER HG 1 1
5 11733 1 1 122 SER N N -6.004 9.479 -4.279 1.00 . A A . 122 SER N 1 1
5 11734 1 1 122 SER O O -3.936 10.869 -5.675 1.00 . A A . 122 SER O 1 1
5 11735 1 1 122 SER OG O -4.300 12.276 -2.482 1.00 . A A . 122 SER OG 1 1
5 11736 1 1 123 GLN C C -3.158 13.588 -6.580 1.00 . A A . 123 GLN C 1 1
5 11737 1 1 123 GLN CA C -4.677 13.374 -6.788 1.00 . A A . 123 GLN CA 1 1
5 11738 1 1 123 GLN CB C -5.373 14.733 -7.105 1.00 . A A . 123 GLN CB 1 1
5 11739 1 1 123 GLN CD C -5.709 17.195 -6.468 1.00 . A A . 123 GLN CD 1 1
5 11740 1 1 123 GLN CG C -5.199 15.823 -6.025 1.00 . A A . 123 GLN CG 1 1
5 11741 1 1 123 GLN H H -6.010 13.171 -5.129 1.00 . A A . 123 GLN H 1 1
5 11742 1 1 123 GLN HA H -4.815 12.708 -7.638 1.00 . A A . 123 GLN HA 1 1
5 11743 1 1 123 GLN HB2 H -4.978 15.117 -8.042 1.00 . A A . 123 GLN HB2 1 1
5 11744 1 1 123 GLN HB3 H -6.436 14.553 -7.236 1.00 . A A . 123 GLN HB3 1 1
5 11745 1 1 123 GLN HE21 H -3.942 17.639 -7.262 1.00 . A A . 123 GLN HE21 1 1
5 11746 1 1 123 GLN HE22 H -5.163 18.852 -7.404 1.00 . A A . 123 GLN HE22 1 1
5 11747 1 1 123 GLN HG2 H -5.742 15.526 -5.132 1.00 . A A . 123 GLN HG2 1 1
5 11748 1 1 123 GLN HG3 H -4.145 15.905 -5.776 1.00 . A A . 123 GLN HG3 1 1
5 11749 1 1 123 GLN N N -5.289 12.710 -5.613 1.00 . A A . 123 GLN N 1 1
5 11750 1 1 123 GLN NE2 N -4.853 17.974 -7.108 1.00 . A A . 123 GLN NE2 1 1
5 11751 1 1 123 GLN O O -2.382 13.437 -7.516 1.00 . A A . 123 GLN O 1 1
5 11752 1 1 123 GLN OE1 O -6.863 17.549 -6.250 1.00 . A A . 123 GLN OE1 1 1
5 11753 1 1 124 GLU C C -0.469 12.885 -5.270 1.00 . A A . 124 GLU C 1 1
5 11754 1 1 124 GLU CA C -1.358 14.107 -4.928 1.00 . A A . 124 GLU CA 1 1
5 11755 1 1 124 GLU CB C -1.289 14.409 -3.417 1.00 . A A . 124 GLU CB 1 1
5 11756 1 1 124 GLU CD C 0.223 14.688 -1.369 1.00 . A A . 124 GLU CD 1 1
5 11757 1 1 124 GLU CG C 0.129 14.733 -2.894 1.00 . A A . 124 GLU CG 1 1
5 11758 1 1 124 GLU H H -3.452 13.973 -4.629 1.00 . A A . 124 GLU H 1 1
5 11759 1 1 124 GLU HA H -0.994 14.972 -5.473 1.00 . A A . 124 GLU HA 1 1
5 11760 1 1 124 GLU HB2 H -1.931 15.263 -3.203 1.00 . A A . 124 GLU HB2 1 1
5 11761 1 1 124 GLU HB3 H -1.670 13.552 -2.872 1.00 . A A . 124 GLU HB3 1 1
5 11762 1 1 124 GLU HG2 H 0.831 14.008 -3.298 1.00 . A A . 124 GLU HG2 1 1
5 11763 1 1 124 GLU HG3 H 0.406 15.722 -3.245 1.00 . A A . 124 GLU HG3 1 1
5 11764 1 1 124 GLU N N -2.763 13.889 -5.321 1.00 . A A . 124 GLU N 1 1
5 11765 1 1 124 GLU O O 0.627 13.049 -5.818 1.00 . A A . 124 GLU O 1 1
5 11766 1 1 124 GLU OE1 O -0.050 13.618 -0.807 1.00 . A A . 124 GLU OE1 1 1
5 11767 1 1 124 GLU OE2 O 0.550 15.710 -0.722 1.00 . A A . 124 GLU OE2 1 1
5 11768 1 1 125 TYR C C -0.156 10.339 -6.871 1.00 . A A . 125 TYR C 1 1
5 11769 1 1 125 TYR CA C -0.294 10.401 -5.341 1.00 . A A . 125 TYR CA 1 1
5 11770 1 1 125 TYR CB C -1.093 9.162 -4.839 1.00 . A A . 125 TYR CB 1 1
5 11771 1 1 125 TYR CD1 C 0.599 7.277 -4.441 1.00 . A A . 125 TYR CD1 1 1
5 11772 1 1 125 TYR CD2 C -0.920 7.029 -6.272 1.00 . A A . 125 TYR CD2 1 1
5 11773 1 1 125 TYR CE1 C 1.175 6.058 -4.755 1.00 . A A . 125 TYR CE1 1 1
5 11774 1 1 125 TYR CE2 C -0.349 5.812 -6.585 1.00 . A A . 125 TYR CE2 1 1
5 11775 1 1 125 TYR CG C -0.461 7.795 -5.191 1.00 . A A . 125 TYR CG 1 1
5 11776 1 1 125 TYR CZ C 0.698 5.330 -5.826 1.00 . A A . 125 TYR CZ 1 1
5 11777 1 1 125 TYR H H -1.800 11.613 -4.439 1.00 . A A . 125 TYR H 1 1
5 11778 1 1 125 TYR HA H 0.695 10.396 -4.893 1.00 . A A . 125 TYR HA 1 1
5 11779 1 1 125 TYR HB2 H -1.178 9.217 -3.763 1.00 . A A . 125 TYR HB2 1 1
5 11780 1 1 125 TYR HB3 H -2.096 9.191 -5.260 1.00 . A A . 125 TYR HB3 1 1
5 11781 1 1 125 TYR HD1 H 0.978 7.844 -3.600 1.00 . A A . 125 TYR HD1 1 1
5 11782 1 1 125 TYR HD2 H -1.743 7.402 -6.871 1.00 . A A . 125 TYR HD2 1 1
5 11783 1 1 125 TYR HE1 H 1.996 5.679 -4.156 1.00 . A A . 125 TYR HE1 1 1
5 11784 1 1 125 TYR HE2 H -0.724 5.241 -7.425 1.00 . A A . 125 TYR HE2 1 1
5 11785 1 1 125 TYR HH H 1.562 4.138 -7.066 1.00 . A A . 125 TYR HH 1 1
5 11786 1 1 125 TYR N N -0.963 11.663 -4.946 1.00 . A A . 125 TYR N 1 1
5 11787 1 1 125 TYR O O 0.939 10.239 -7.391 1.00 . A A . 125 TYR O 1 1
5 11788 1 1 125 TYR OH O 1.280 4.120 -6.147 1.00 . A A . 125 TYR OH 1 1
5 11789 1 1 126 ASN C C -0.469 11.317 -9.812 1.00 . A A . 126 ASN C 1 1
5 11790 1 1 126 ASN CA C -1.383 10.321 -9.030 1.00 . A A . 126 ASN CA 1 1
5 11791 1 1 126 ASN CB C -2.868 10.477 -9.467 1.00 . A A . 126 ASN CB 1 1
5 11792 1 1 126 ASN CG C -3.146 9.994 -10.892 1.00 . A A . 126 ASN CG 1 1
5 11793 1 1 126 ASN H H -2.104 10.726 -7.074 1.00 . A A . 126 ASN H 1 1
5 11794 1 1 126 ASN HA H -1.055 9.311 -9.259 1.00 . A A . 126 ASN HA 1 1
5 11795 1 1 126 ASN HB2 H -3.495 9.900 -8.797 1.00 . A A . 126 ASN HB2 1 1
5 11796 1 1 126 ASN HB3 H -3.153 11.522 -9.391 1.00 . A A . 126 ASN HB3 1 1
5 11797 1 1 126 ASN HD21 H -4.487 11.423 -11.173 1.00 . A A . 126 ASN HD21 1 1
5 11798 1 1 126 ASN HD22 H -4.220 10.363 -12.509 1.00 . A A . 126 ASN HD22 1 1
5 11799 1 1 126 ASN N N -1.291 10.491 -7.565 1.00 . A A . 126 ASN N 1 1
5 11800 1 1 126 ASN ND2 N -4.043 10.658 -11.592 1.00 . A A . 126 ASN ND2 1 1
5 11801 1 1 126 ASN O O -0.025 11.008 -10.924 1.00 . A A . 126 ASN O 1 1
5 11802 1 1 126 ASN OD1 O -2.554 9.028 -11.363 1.00 . A A . 126 ASN OD1 1 1
5 11803 1 1 127 GLU C C 2.172 13.331 -9.505 1.00 . A A . 127 GLU C 1 1
5 11804 1 1 127 GLU CA C 0.672 13.539 -9.849 1.00 . A A . 127 GLU CA 1 1
5 11805 1 1 127 GLU CB C 0.195 14.945 -9.380 1.00 . A A . 127 GLU CB 1 1
5 11806 1 1 127 GLU CD C -1.804 16.583 -9.157 1.00 . A A . 127 GLU CD 1 1
5 11807 1 1 127 GLU CG C -1.266 15.272 -9.776 1.00 . A A . 127 GLU CG 1 1
5 11808 1 1 127 GLU H H -0.611 12.742 -8.377 1.00 . A A . 127 GLU H 1 1
5 11809 1 1 127 GLU HA H 0.555 13.477 -10.929 1.00 . A A . 127 GLU HA 1 1
5 11810 1 1 127 GLU HB2 H 0.276 14.998 -8.298 1.00 . A A . 127 GLU HB2 1 1
5 11811 1 1 127 GLU HB3 H 0.841 15.701 -9.813 1.00 . A A . 127 GLU HB3 1 1
5 11812 1 1 127 GLU HG2 H -1.326 15.341 -10.858 1.00 . A A . 127 GLU HG2 1 1
5 11813 1 1 127 GLU HG3 H -1.896 14.450 -9.449 1.00 . A A . 127 GLU HG3 1 1
5 11814 1 1 127 GLU N N -0.197 12.506 -9.231 1.00 . A A . 127 GLU N 1 1
5 11815 1 1 127 GLU O O 3.034 13.510 -10.372 1.00 . A A . 127 GLU O 1 1
5 11816 1 1 127 GLU OE1 O -2.159 16.581 -7.956 1.00 . A A . 127 GLU OE1 1 1
5 11817 1 1 127 GLU OE2 O -1.875 17.616 -9.863 1.00 . A A . 127 GLU OE2 1 1
5 11818 1 1 128 VAL C C 4.369 11.328 -8.023 1.00 . A A . 128 VAL C 1 1
5 11819 1 1 128 VAL CA C 3.886 12.778 -7.771 1.00 . A A . 128 VAL CA 1 1
5 11820 1 1 128 VAL CB C 4.037 13.148 -6.241 1.00 . A A . 128 VAL CB 1 1
5 11821 1 1 128 VAL CG1 C 5.492 12.940 -5.735 1.00 . A A . 128 VAL CG1 1 1
5 11822 1 1 128 VAL CG2 C 3.549 14.600 -5.968 1.00 . A A . 128 VAL CG2 1 1
5 11823 1 1 128 VAL H H 1.752 12.740 -7.627 1.00 . A A . 128 VAL H 1 1
5 11824 1 1 128 VAL HA H 4.520 13.457 -8.342 1.00 . A A . 128 VAL HA 1 1
5 11825 1 1 128 VAL HB H 3.393 12.473 -5.674 1.00 . A A . 128 VAL HB 1 1
5 11826 1 1 128 VAL HG11 H 5.563 13.206 -4.687 1.00 . A A . 128 VAL HG11 1 1
5 11827 1 1 128 VAL HG12 H 6.172 13.559 -6.306 1.00 . A A . 128 VAL HG12 1 1
5 11828 1 1 128 VAL HG13 H 5.775 11.901 -5.856 1.00 . A A . 128 VAL HG13 1 1
5 11829 1 1 128 VAL HG21 H 2.510 14.696 -6.257 1.00 . A A . 128 VAL HG21 1 1
5 11830 1 1 128 VAL HG22 H 4.142 15.302 -6.542 1.00 . A A . 128 VAL HG22 1 1
5 11831 1 1 128 VAL HG23 H 3.648 14.831 -4.914 1.00 . A A . 128 VAL HG23 1 1
5 11832 1 1 128 VAL N N 2.481 12.951 -8.245 1.00 . A A . 128 VAL N 1 1
5 11833 1 1 128 VAL O O 5.331 11.099 -8.766 1.00 . A A . 128 VAL O 1 1
5 11834 1 1 129 PHE C C 2.866 8.316 -8.522 1.00 . A A . 129 PHE C 1 1
5 11835 1 1 129 PHE CA C 3.953 8.910 -7.601 1.00 . A A . 129 PHE CA 1 1
5 11836 1 1 129 PHE CB C 4.000 8.151 -6.244 1.00 . A A . 129 PHE CB 1 1
5 11837 1 1 129 PHE CD1 C 6.444 8.440 -5.638 1.00 . A A . 129 PHE CD1 1 1
5 11838 1 1 129 PHE CD2 C 4.802 9.230 -4.080 1.00 . A A . 129 PHE CD2 1 1
5 11839 1 1 129 PHE CE1 C 7.445 8.853 -4.789 1.00 . A A . 129 PHE CE1 1 1
5 11840 1 1 129 PHE CE2 C 5.807 9.639 -3.233 1.00 . A A . 129 PHE CE2 1 1
5 11841 1 1 129 PHE CG C 5.102 8.620 -5.301 1.00 . A A . 129 PHE CG 1 1
5 11842 1 1 129 PHE CZ C 7.130 9.449 -3.589 1.00 . A A . 129 PHE CZ 1 1
5 11843 1 1 129 PHE H H 2.960 10.617 -6.793 1.00 . A A . 129 PHE H 1 1
5 11844 1 1 129 PHE HA H 4.917 8.799 -8.096 1.00 . A A . 129 PHE HA 1 1
5 11845 1 1 129 PHE HB2 H 3.046 8.273 -5.742 1.00 . A A . 129 PHE HB2 1 1
5 11846 1 1 129 PHE HB3 H 4.154 7.093 -6.433 1.00 . A A . 129 PHE HB3 1 1
5 11847 1 1 129 PHE HD1 H 6.702 7.971 -6.582 1.00 . A A . 129 PHE HD1 1 1
5 11848 1 1 129 PHE HD2 H 3.767 9.380 -3.796 1.00 . A A . 129 PHE HD2 1 1
5 11849 1 1 129 PHE HE1 H 8.483 8.706 -5.066 1.00 . A A . 129 PHE HE1 1 1
5 11850 1 1 129 PHE HE2 H 5.561 10.111 -2.290 1.00 . A A . 129 PHE HE2 1 1
5 11851 1 1 129 PHE HZ H 7.921 9.771 -2.922 1.00 . A A . 129 PHE HZ 1 1
5 11852 1 1 129 PHE N N 3.689 10.356 -7.396 1.00 . A A . 129 PHE N 1 1
5 11853 1 1 129 PHE O O 1.970 7.587 -8.069 1.00 . A A . 129 PHE O 1 1
5 11854 1 1 130 GLY C C 1.923 6.705 -10.989 1.00 . A A . 130 GLY C 1 1
5 11855 1 1 130 GLY CA C 1.969 8.230 -10.828 1.00 . A A . 130 GLY CA 1 1
5 11856 1 1 130 GLY H H 3.598 9.356 -10.070 1.00 . A A . 130 GLY H 1 1
5 11857 1 1 130 GLY HA2 H 0.978 8.582 -10.570 1.00 . A A . 130 GLY HA2 1 1
5 11858 1 1 130 GLY HA3 H 2.246 8.667 -11.780 1.00 . A A . 130 GLY HA3 1 1
5 11859 1 1 130 GLY N N 2.916 8.708 -9.811 1.00 . A A . 130 GLY N 1 1
5 11860 1 1 130 GLY O O 2.688 5.969 -10.350 1.00 . A A . 130 GLY O 1 1
5 11861 1 1 131 GLU C C 1.968 3.952 -12.505 1.00 . A A . 131 GLU C 1 1
5 11862 1 1 131 GLU CA C 0.746 4.790 -12.042 1.00 . A A . 131 GLU CA 1 1
5 11863 1 1 131 GLU CB C -0.469 4.601 -12.993 1.00 . A A . 131 GLU CB 1 1
5 11864 1 1 131 GLU CD C -3.017 4.965 -13.280 1.00 . A A . 131 GLU CD 1 1
5 11865 1 1 131 GLU CG C -1.726 5.389 -12.557 1.00 . A A . 131 GLU CG 1 1
5 11866 1 1 131 GLU H H 0.594 6.874 -12.474 1.00 . A A . 131 GLU H 1 1
5 11867 1 1 131 GLU HA H 0.460 4.427 -11.058 1.00 . A A . 131 GLU HA 1 1
5 11868 1 1 131 GLU HB2 H -0.190 4.926 -13.991 1.00 . A A . 131 GLU HB2 1 1
5 11869 1 1 131 GLU HB3 H -0.724 3.548 -13.030 1.00 . A A . 131 GLU HB3 1 1
5 11870 1 1 131 GLU HG2 H -1.866 5.250 -11.491 1.00 . A A . 131 GLU HG2 1 1
5 11871 1 1 131 GLU HG3 H -1.553 6.446 -12.740 1.00 . A A . 131 GLU HG3 1 1
5 11872 1 1 131 GLU N N 1.049 6.233 -11.889 1.00 . A A . 131 GLU N 1 1
5 11873 1 1 131 GLU O O 1.947 2.725 -12.414 1.00 . A A . 131 GLU O 1 1
5 11874 1 1 131 GLU OE1 O -3.707 4.035 -12.799 1.00 . A A . 131 GLU OE1 1 1
5 11875 1 1 131 GLU OE2 O -3.354 5.559 -14.330 1.00 . A A . 131 GLU OE2 1 1
5 11876 1 1 132 ASP C C 5.348 4.066 -12.186 1.00 . A A . 132 ASP C 1 1
5 11877 1 1 132 ASP CA C 4.310 3.972 -13.343 1.00 . A A . 132 ASP CA 1 1
5 11878 1 1 132 ASP CB C 4.884 4.608 -14.633 1.00 . A A . 132 ASP CB 1 1
5 11879 1 1 132 ASP CG C 3.923 4.472 -15.828 1.00 . A A . 132 ASP CG 1 1
5 11880 1 1 132 ASP H H 2.947 5.593 -13.125 1.00 . A A . 132 ASP H 1 1
5 11881 1 1 132 ASP HA H 4.112 2.919 -13.536 1.00 . A A . 132 ASP HA 1 1
5 11882 1 1 132 ASP HB2 H 5.080 5.663 -14.455 1.00 . A A . 132 ASP HB2 1 1
5 11883 1 1 132 ASP HB3 H 5.822 4.123 -14.887 1.00 . A A . 132 ASP HB3 1 1
5 11884 1 1 132 ASP N N 3.030 4.625 -12.990 1.00 . A A . 132 ASP N 1 1
5 11885 1 1 132 ASP O O 6.146 3.150 -11.999 1.00 . A A . 132 ASP O 1 1
5 11886 1 1 132 ASP OD1 O 3.914 3.406 -16.481 1.00 . A A . 132 ASP OD1 1 1
5 11887 1 1 132 ASP OD2 O 3.155 5.421 -16.103 1.00 . A A . 132 ASP OD2 1 1
5 11888 1 1 133 THR C C 6.009 4.768 -9.005 1.00 . A A . 133 THR C 1 1
5 11889 1 1 133 THR CA C 6.343 5.447 -10.369 1.00 . A A . 133 THR CA 1 1
5 11890 1 1 133 THR CB C 6.513 6.995 -10.167 1.00 . A A . 133 THR CB 1 1
5 11891 1 1 133 THR CG2 C 7.615 7.348 -9.144 1.00 . A A . 133 THR CG2 1 1
5 11892 1 1 133 THR H H 4.585 5.793 -11.522 1.00 . A A . 133 THR H 1 1
5 11893 1 1 133 THR HA H 7.297 5.057 -10.727 1.00 . A A . 133 THR HA 1 1
5 11894 1 1 133 THR HB H 5.570 7.402 -9.814 1.00 . A A . 133 THR HB 1 1
5 11895 1 1 133 THR HG1 H 7.791 7.672 -11.526 1.00 . A A . 133 THR HG1 1 1
5 11896 1 1 133 THR HG21 H 8.564 6.942 -9.473 1.00 . A A . 133 THR HG21 1 1
5 11897 1 1 133 THR HG22 H 7.364 6.928 -8.179 1.00 . A A . 133 THR HG22 1 1
5 11898 1 1 133 THR HG23 H 7.701 8.423 -9.053 1.00 . A A . 133 THR HG23 1 1
5 11899 1 1 133 THR N N 5.320 5.162 -11.410 1.00 . A A . 133 THR N 1 1
5 11900 1 1 133 THR O O 4.861 4.790 -8.546 1.00 . A A . 133 THR O 1 1
5 11901 1 1 133 THR OG1 O 6.833 7.620 -11.428 1.00 . A A . 133 THR OG1 1 1
5 11902 1 1 134 VAL C C 7.230 4.579 -5.926 1.00 . A A . 134 VAL C 1 1
5 11903 1 1 134 VAL CA C 6.953 3.531 -7.043 1.00 . A A . 134 VAL CA 1 1
5 11904 1 1 134 VAL CB C 8.016 2.364 -6.916 1.00 . A A . 134 VAL CB 1 1
5 11905 1 1 134 VAL CG1 C 7.880 1.586 -5.574 1.00 . A A . 134 VAL CG1 1 1
5 11906 1 1 134 VAL CG2 C 7.944 1.405 -8.128 1.00 . A A . 134 VAL CG2 1 1
5 11907 1 1 134 VAL H H 7.911 4.184 -8.815 1.00 . A A . 134 VAL H 1 1
5 11908 1 1 134 VAL HA H 5.957 3.113 -6.921 1.00 . A A . 134 VAL HA 1 1
5 11909 1 1 134 VAL HB H 9.006 2.824 -6.925 1.00 . A A . 134 VAL HB 1 1
5 11910 1 1 134 VAL HG11 H 6.899 1.134 -5.506 1.00 . A A . 134 VAL HG11 1 1
5 11911 1 1 134 VAL HG12 H 8.015 2.265 -4.741 1.00 . A A . 134 VAL HG12 1 1
5 11912 1 1 134 VAL HG13 H 8.636 0.811 -5.519 1.00 . A A . 134 VAL HG13 1 1
5 11913 1 1 134 VAL HG21 H 8.115 1.962 -9.044 1.00 . A A . 134 VAL HG21 1 1
5 11914 1 1 134 VAL HG22 H 6.968 0.941 -8.176 1.00 . A A . 134 VAL HG22 1 1
5 11915 1 1 134 VAL HG23 H 8.700 0.636 -8.037 1.00 . A A . 134 VAL HG23 1 1
5 11916 1 1 134 VAL N N 7.043 4.175 -8.374 1.00 . A A . 134 VAL N 1 1
5 11917 1 1 134 VAL O O 8.156 5.390 -6.078 1.00 . A A . 134 VAL O 1 1
5 11918 1 1 135 PRO C C 8.195 5.015 -3.039 1.00 . A A . 135 PRO C 1 1
5 11919 1 1 135 PRO CA C 6.783 5.376 -3.584 1.00 . A A . 135 PRO CA 1 1
5 11920 1 1 135 PRO CB C 5.668 4.985 -2.577 1.00 . A A . 135 PRO CB 1 1
5 11921 1 1 135 PRO CD C 5.085 3.972 -4.685 1.00 . A A . 135 PRO CD 1 1
5 11922 1 1 135 PRO CG C 4.494 4.630 -3.448 1.00 . A A . 135 PRO CG 1 1
5 11923 1 1 135 PRO HA H 6.740 6.446 -3.779 1.00 . A A . 135 PRO HA 1 1
5 11924 1 1 135 PRO HB2 H 5.986 4.139 -1.967 1.00 . A A . 135 PRO HB2 1 1
5 11925 1 1 135 PRO HB3 H 5.443 5.826 -1.930 1.00 . A A . 135 PRO HB3 1 1
5 11926 1 1 135 PRO HD2 H 5.183 2.900 -4.546 1.00 . A A . 135 PRO HD2 1 1
5 11927 1 1 135 PRO HD3 H 4.478 4.179 -5.562 1.00 . A A . 135 PRO HD3 1 1
5 11928 1 1 135 PRO HG2 H 3.832 3.945 -2.928 1.00 . A A . 135 PRO HG2 1 1
5 11929 1 1 135 PRO HG3 H 3.950 5.531 -3.723 1.00 . A A . 135 PRO HG3 1 1
5 11930 1 1 135 PRO N N 6.424 4.609 -4.812 1.00 . A A . 135 PRO N 1 1
5 11931 1 1 135 PRO O O 8.573 3.835 -2.996 1.00 . A A . 135 PRO O 1 1
5 11932 1 1 136 TYR C C 10.607 6.908 -0.974 1.00 . A A . 136 TYR C 1 1
5 11933 1 1 136 TYR CA C 10.326 5.860 -2.074 1.00 . A A . 136 TYR CA 1 1
5 11934 1 1 136 TYR CB C 11.417 5.900 -3.191 1.00 . A A . 136 TYR CB 1 1
5 11935 1 1 136 TYR CD1 C 12.101 8.354 -3.588 1.00 . A A . 136 TYR CD1 1 1
5 11936 1 1 136 TYR CD2 C 10.872 7.247 -5.322 1.00 . A A . 136 TYR CD2 1 1
5 11937 1 1 136 TYR CE1 C 12.146 9.506 -4.349 1.00 . A A . 136 TYR CE1 1 1
5 11938 1 1 136 TYR CE2 C 10.918 8.398 -6.086 1.00 . A A . 136 TYR CE2 1 1
5 11939 1 1 136 TYR CG C 11.462 7.194 -4.049 1.00 . A A . 136 TYR CG 1 1
5 11940 1 1 136 TYR CZ C 11.553 9.525 -5.596 1.00 . A A . 136 TYR CZ 1 1
5 11941 1 1 136 TYR H H 8.633 6.953 -2.768 1.00 . A A . 136 TYR H 1 1
5 11942 1 1 136 TYR HA H 10.354 4.880 -1.598 1.00 . A A . 136 TYR HA 1 1
5 11943 1 1 136 TYR HB2 H 12.392 5.774 -2.732 1.00 . A A . 136 TYR HB2 1 1
5 11944 1 1 136 TYR HB3 H 11.251 5.061 -3.859 1.00 . A A . 136 TYR HB3 1 1
5 11945 1 1 136 TYR HD1 H 12.568 8.344 -2.607 1.00 . A A . 136 TYR HD1 1 1
5 11946 1 1 136 TYR HD2 H 10.370 6.369 -5.708 1.00 . A A . 136 TYR HD2 1 1
5 11947 1 1 136 TYR HE1 H 12.645 10.389 -3.963 1.00 . A A . 136 TYR HE1 1 1
5 11948 1 1 136 TYR HE2 H 10.457 8.413 -7.068 1.00 . A A . 136 TYR HE2 1 1
5 11949 1 1 136 TYR HH H 10.711 10.857 -6.696 1.00 . A A . 136 TYR HH 1 1
5 11950 1 1 136 TYR N N 8.974 6.042 -2.655 1.00 . A A . 136 TYR N 1 1
5 11951 1 1 136 TYR O O 9.767 7.774 -0.693 1.00 . A A . 136 TYR O 1 1
5 11952 1 1 136 TYR OH O 11.594 10.675 -6.353 1.00 . A A . 136 TYR OH 1 1
5 11953 1 1 137 ARG C C 12.568 9.169 0.006 1.00 . A A . 137 ARG C 1 1
5 11954 1 1 137 ARG CA C 12.256 7.792 0.662 1.00 . A A . 137 ARG CA 1 1
5 11955 1 1 137 ARG CB C 13.501 7.258 1.424 1.00 . A A . 137 ARG CB 1 1
5 11956 1 1 137 ARG CD C 15.518 8.336 2.629 1.00 . A A . 137 ARG CD 1 1
5 11957 1 1 137 ARG CG C 13.989 8.157 2.607 1.00 . A A . 137 ARG CG 1 1
5 11958 1 1 137 ARG CZ C 17.152 8.876 0.833 1.00 . A A . 137 ARG CZ 1 1
5 11959 1 1 137 ARG H H 12.396 6.067 -0.584 1.00 . A A . 137 ARG H 1 1
5 11960 1 1 137 ARG HA H 11.442 7.921 1.373 1.00 . A A . 137 ARG HA 1 1
5 11961 1 1 137 ARG HB2 H 13.267 6.274 1.817 1.00 . A A . 137 ARG HB2 1 1
5 11962 1 1 137 ARG HB3 H 14.314 7.150 0.712 1.00 . A A . 137 ARG HB3 1 1
5 11963 1 1 137 ARG HD2 H 15.796 8.899 3.513 1.00 . A A . 137 ARG HD2 1 1
5 11964 1 1 137 ARG HD3 H 15.984 7.356 2.671 1.00 . A A . 137 ARG HD3 1 1
5 11965 1 1 137 ARG HE H 15.393 9.729 1.062 1.00 . A A . 137 ARG HE 1 1
5 11966 1 1 137 ARG HG2 H 13.531 9.139 2.529 1.00 . A A . 137 ARG HG2 1 1
5 11967 1 1 137 ARG HG3 H 13.677 7.707 3.548 1.00 . A A . 137 ARG HG3 1 1
5 11968 1 1 137 ARG HH11 H 17.787 7.402 2.013 1.00 . A A . 137 ARG HH11 1 1
5 11969 1 1 137 ARG HH12 H 18.866 7.875 0.752 1.00 . A A . 137 ARG HH12 1 1
5 11970 1 1 137 ARG HH21 H 16.796 10.279 -0.513 1.00 . A A . 137 ARG HH21 1 1
5 11971 1 1 137 ARG HH22 H 18.321 9.475 -0.649 1.00 . A A . 137 ARG HH22 1 1
5 11972 1 1 137 ARG N N 11.805 6.818 -0.356 1.00 . A A . 137 ARG N 1 1
5 11973 1 1 137 ARG NE N 15.995 9.055 1.436 1.00 . A A . 137 ARG NE 1 1
5 11974 1 1 137 ARG NH1 N 18.002 7.984 1.232 1.00 . A A . 137 ARG NH1 1 1
5 11975 1 1 137 ARG NH2 N 17.447 9.600 -0.186 1.00 . A A . 137 ARG NH2 1 1
5 11976 1 1 137 ARG O O 13.679 9.411 -0.484 1.00 . A A . 137 ARG O 1 1
5 11977 1 1 138 ARG C C 12.030 12.450 0.458 1.00 . A A . 138 ARG C 1 1
5 11978 1 1 138 ARG CA C 11.665 11.397 -0.619 1.00 . A A . 138 ARG CA 1 1
5 11979 1 1 138 ARG CB C 10.342 11.764 -1.346 1.00 . A A . 138 ARG CB 1 1
5 11980 1 1 138 ARG CD C 7.786 12.015 -1.206 1.00 . A A . 138 ARG CD 1 1
5 11981 1 1 138 ARG CG C 9.082 11.646 -0.468 1.00 . A A . 138 ARG CG 1 1
5 11982 1 1 138 ARG CZ C 6.672 14.061 -2.061 1.00 . A A . 138 ARG CZ 1 1
5 11983 1 1 138 ARG H H 10.683 9.748 0.312 1.00 . A A . 138 ARG H 1 1
5 11984 1 1 138 ARG HA H 12.462 11.380 -1.356 1.00 . A A . 138 ARG HA 1 1
5 11985 1 1 138 ARG HB2 H 10.411 12.781 -1.718 1.00 . A A . 138 ARG HB2 1 1
5 11986 1 1 138 ARG HB3 H 10.222 11.098 -2.197 1.00 . A A . 138 ARG HB3 1 1
5 11987 1 1 138 ARG HD2 H 7.688 11.376 -2.073 1.00 . A A . 138 ARG HD2 1 1
5 11988 1 1 138 ARG HD3 H 6.948 11.833 -0.541 1.00 . A A . 138 ARG HD3 1 1
5 11989 1 1 138 ARG HE H 8.596 13.905 -1.643 1.00 . A A . 138 ARG HE 1 1
5 11990 1 1 138 ARG HG2 H 9.002 10.622 -0.116 1.00 . A A . 138 ARG HG2 1 1
5 11991 1 1 138 ARG HG3 H 9.195 12.301 0.388 1.00 . A A . 138 ARG HG3 1 1
5 11992 1 1 138 ARG HH11 H 5.398 12.540 -1.779 1.00 . A A . 138 ARG HH11 1 1
5 11993 1 1 138 ARG HH12 H 4.701 13.994 -2.399 1.00 . A A . 138 ARG HH12 1 1
5 11994 1 1 138 ARG HH21 H 7.670 15.741 -2.437 1.00 . A A . 138 ARG HH21 1 1
5 11995 1 1 138 ARG HH22 H 5.972 15.785 -2.765 1.00 . A A . 138 ARG HH22 1 1
5 11996 1 1 138 ARG N N 11.550 10.037 -0.041 1.00 . A A . 138 ARG N 1 1
5 11997 1 1 138 ARG NE N 7.750 13.418 -1.647 1.00 . A A . 138 ARG NE 1 1
5 11998 1 1 138 ARG NH1 N 5.500 13.485 -2.081 1.00 . A A . 138 ARG NH1 1 1
5 11999 1 1 138 ARG NH2 N 6.781 15.288 -2.451 1.00 . A A . 138 ARG NH2 1 1
5 12000 1 1 138 ARG O O 12.769 13.399 0.174 1.00 . A A . 138 ARG O 1 1
5 12001 1 1 139 PHE C C 12.773 12.551 3.853 1.00 . A A . 139 PHE C 1 1
5 12002 1 1 139 PHE CA C 11.790 13.184 2.829 1.00 . A A . 139 PHE CA 1 1
5 12003 1 1 139 PHE CB C 10.459 13.580 3.526 1.00 . A A . 139 PHE CB 1 1
5 12004 1 1 139 PHE CD1 C 9.981 15.860 2.519 1.00 . A A . 139 PHE CD1 1 1
5 12005 1 1 139 PHE CD2 C 8.392 14.114 2.130 1.00 . A A . 139 PHE CD2 1 1
5 12006 1 1 139 PHE CE1 C 9.202 16.730 1.785 1.00 . A A . 139 PHE CE1 1 1
5 12007 1 1 139 PHE CE2 C 7.615 14.987 1.395 1.00 . A A . 139 PHE CE2 1 1
5 12008 1 1 139 PHE CG C 9.590 14.532 2.706 1.00 . A A . 139 PHE CG 1 1
5 12009 1 1 139 PHE CZ C 8.019 16.295 1.222 1.00 . A A . 139 PHE CZ 1 1
5 12010 1 1 139 PHE H H 10.942 11.494 1.849 1.00 . A A . 139 PHE H 1 1
5 12011 1 1 139 PHE HA H 12.251 14.086 2.431 1.00 . A A . 139 PHE HA 1 1
5 12012 1 1 139 PHE HB2 H 9.888 12.680 3.730 1.00 . A A . 139 PHE HB2 1 1
5 12013 1 1 139 PHE HB3 H 10.676 14.066 4.476 1.00 . A A . 139 PHE HB3 1 1
5 12014 1 1 139 PHE HD1 H 10.911 16.208 2.954 1.00 . A A . 139 PHE HD1 1 1
5 12015 1 1 139 PHE HD2 H 8.068 13.088 2.258 1.00 . A A . 139 PHE HD2 1 1
5 12016 1 1 139 PHE HE1 H 9.520 17.756 1.651 1.00 . A A . 139 PHE HE1 1 1
5 12017 1 1 139 PHE HE2 H 6.685 14.644 0.953 1.00 . A A . 139 PHE HE2 1 1
5 12018 1 1 139 PHE HZ H 7.408 16.980 0.648 1.00 . A A . 139 PHE HZ 1 1
5 12019 1 1 139 PHE N N 11.518 12.270 1.692 1.00 . A A . 139 PHE N 1 1
5 12020 1 1 139 PHE O O 12.713 11.342 4.106 1.00 . A A . 139 PHE O 1 1
5 12021 1 1 140 PRO C C 13.984 12.535 6.877 1.00 . A A . 140 PRO C 1 1
5 12022 1 1 140 PRO CA C 14.647 12.883 5.511 1.00 . A A . 140 PRO CA 1 1
5 12023 1 1 140 PRO CB C 15.639 14.069 5.646 1.00 . A A . 140 PRO CB 1 1
5 12024 1 1 140 PRO CD C 13.852 14.838 4.229 1.00 . A A . 140 PRO CD 1 1
5 12025 1 1 140 PRO CG C 14.817 15.283 5.310 1.00 . A A . 140 PRO CG 1 1
5 12026 1 1 140 PRO HA H 15.179 12.005 5.154 1.00 . A A . 140 PRO HA 1 1
5 12027 1 1 140 PRO HB2 H 16.041 14.117 6.655 1.00 . A A . 140 PRO HB2 1 1
5 12028 1 1 140 PRO HB3 H 16.461 13.944 4.947 1.00 . A A . 140 PRO HB3 1 1
5 12029 1 1 140 PRO HD2 H 12.903 15.359 4.321 1.00 . A A . 140 PRO HD2 1 1
5 12030 1 1 140 PRO HD3 H 14.272 15.009 3.242 1.00 . A A . 140 PRO HD3 1 1
5 12031 1 1 140 PRO HG2 H 14.274 15.620 6.190 1.00 . A A . 140 PRO HG2 1 1
5 12032 1 1 140 PRO HG3 H 15.457 16.080 4.945 1.00 . A A . 140 PRO HG3 1 1
5 12033 1 1 140 PRO N N 13.680 13.373 4.483 1.00 . A A . 140 PRO N 1 1
5 12034 1 1 140 PRO O O 14.636 11.959 7.754 1.00 . A A . 140 PRO O 1 1
5 12035 1 1 141 THR C C 11.443 11.088 8.266 1.00 . A A . 141 THR C 1 1
5 12036 1 1 141 THR CA C 11.917 12.566 8.273 1.00 . A A . 141 THR CA 1 1
5 12037 1 1 141 THR CB C 10.686 13.520 8.466 1.00 . A A . 141 THR CB 1 1
5 12038 1 1 141 THR CG2 C 9.697 13.458 7.282 1.00 . A A . 141 THR CG2 1 1
5 12039 1 1 141 THR H H 12.267 13.430 6.347 1.00 . A A . 141 THR H 1 1
5 12040 1 1 141 THR HA H 12.578 12.705 9.128 1.00 . A A . 141 THR HA 1 1
5 12041 1 1 141 THR HB H 11.057 14.536 8.546 1.00 . A A . 141 THR HB 1 1
5 12042 1 1 141 THR HG1 H 10.620 13.211 10.420 1.00 . A A . 141 THR HG1 1 1
5 12043 1 1 141 THR HG21 H 10.205 13.738 6.368 1.00 . A A . 141 THR HG21 1 1
5 12044 1 1 141 THR HG22 H 8.877 14.141 7.455 1.00 . A A . 141 THR HG22 1 1
5 12045 1 1 141 THR HG23 H 9.308 12.452 7.181 1.00 . A A . 141 THR HG23 1 1
5 12046 1 1 141 THR N N 12.698 12.904 7.051 1.00 . A A . 141 THR N 1 1
5 12047 1 1 141 THR O O 11.318 10.462 9.321 1.00 . A A . 141 THR O 1 1
5 12048 1 1 141 THR OG1 O 9.996 13.199 9.685 1.00 . A A . 141 THR OG1 1 1
5 12049 1 1 142 LEU C C 12.032 8.348 6.261 1.00 . A A . 142 LEU C 1 1
5 12050 1 1 142 LEU CA C 10.822 9.116 6.850 1.00 . A A . 142 LEU CA 1 1
5 12051 1 1 142 LEU CB C 9.526 9.032 5.970 1.00 . A A . 142 LEU CB 1 1
5 12052 1 1 142 LEU CD1 C 10.158 9.347 3.463 1.00 . A A . 142 LEU CD1 1 1
5 12053 1 1 142 LEU CD2 C 7.991 10.344 4.377 1.00 . A A . 142 LEU CD2 1 1
5 12054 1 1 142 LEU CG C 9.449 9.960 4.695 1.00 . A A . 142 LEU CG 1 1
5 12055 1 1 142 LEU H H 11.268 11.122 6.273 1.00 . A A . 142 LEU H 1 1
5 12056 1 1 142 LEU HA H 10.605 8.679 7.827 1.00 . A A . 142 LEU HA 1 1
5 12057 1 1 142 LEU HB2 H 9.401 8.001 5.653 1.00 . A A . 142 LEU HB2 1 1
5 12058 1 1 142 LEU HB3 H 8.688 9.273 6.617 1.00 . A A . 142 LEU HB3 1 1
5 12059 1 1 142 LEU HD11 H 11.196 9.166 3.704 1.00 . A A . 142 LEU HD11 1 1
5 12060 1 1 142 LEU HD12 H 10.108 10.033 2.625 1.00 . A A . 142 LEU HD12 1 1
5 12061 1 1 142 LEU HD13 H 9.687 8.411 3.189 1.00 . A A . 142 LEU HD13 1 1
5 12062 1 1 142 LEU HD21 H 7.966 11.012 3.528 1.00 . A A . 142 LEU HD21 1 1
5 12063 1 1 142 LEU HD22 H 7.556 10.845 5.232 1.00 . A A . 142 LEU HD22 1 1
5 12064 1 1 142 LEU HD23 H 7.414 9.455 4.154 1.00 . A A . 142 LEU HD23 1 1
5 12065 1 1 142 LEU HG H 9.973 10.884 4.920 1.00 . A A . 142 LEU HG 1 1
5 12066 1 1 142 LEU N N 11.189 10.545 7.059 1.00 . A A . 142 LEU N 1 1
5 12067 1 1 142 LEU O O 11.898 7.470 5.402 1.00 . A A . 142 LEU O 1 1
5 12068 1 1 143 GLU C C 14.727 6.705 6.115 1.00 . A A . 143 GLU C 1 1
5 12069 1 1 143 GLU CA C 14.552 8.238 6.381 1.00 . A A . 143 GLU CA 1 1
5 12070 1 1 143 GLU CB C 15.622 8.771 7.387 1.00 . A A . 143 GLU CB 1 1
5 12071 1 1 143 GLU CD C 14.950 7.314 9.452 1.00 . A A . 143 GLU CD 1 1
5 12072 1 1 143 GLU CG C 15.243 8.720 8.898 1.00 . A A . 143 GLU CG 1 1
5 12073 1 1 143 GLU H H 13.161 9.232 7.642 1.00 . A A . 143 GLU H 1 1
5 12074 1 1 143 GLU HA H 14.716 8.742 5.434 1.00 . A A . 143 GLU HA 1 1
5 12075 1 1 143 GLU HB2 H 16.538 8.209 7.256 1.00 . A A . 143 GLU HB2 1 1
5 12076 1 1 143 GLU HB3 H 15.832 9.811 7.137 1.00 . A A . 143 GLU HB3 1 1
5 12077 1 1 143 GLU HG2 H 16.059 9.145 9.471 1.00 . A A . 143 GLU HG2 1 1
5 12078 1 1 143 GLU HG3 H 14.365 9.345 9.047 1.00 . A A . 143 GLU HG3 1 1
5 12079 1 1 143 GLU N N 13.204 8.664 6.844 1.00 . A A . 143 GLU N 1 1
5 12080 1 1 143 GLU O O 15.529 6.320 5.248 1.00 . A A . 143 GLU O 1 1
5 12081 1 1 143 GLU OE1 O 15.902 6.557 9.695 1.00 . A A . 143 GLU OE1 1 1
5 12082 1 1 143 GLU OE2 O 13.763 6.955 9.617 1.00 . A A . 143 GLU OE2 1 1
5 12083 1 1 144 HIS C C 15.438 3.760 6.804 1.00 . A A . 144 HIS C 1 1
5 12084 1 1 144 HIS CA C 13.989 4.382 6.718 1.00 . A A . 144 HIS CA 1 1
5 12085 1 1 144 HIS CB C 13.247 4.040 5.383 1.00 . A A . 144 HIS CB 1 1
5 12086 1 1 144 HIS CD2 C 12.089 1.714 5.581 1.00 . A A . 144 HIS CD2 1 1
5 12087 1 1 144 HIS CE1 C 13.437 0.583 4.286 1.00 . A A . 144 HIS CE1 1 1
5 12088 1 1 144 HIS CG C 13.025 2.570 5.122 1.00 . A A . 144 HIS CG 1 1
5 12089 1 1 144 HIS H H 13.449 6.248 7.587 1.00 . A A . 144 HIS H 1 1
5 12090 1 1 144 HIS HA H 13.408 3.985 7.544 1.00 . A A . 144 HIS HA 1 1
5 12091 1 1 144 HIS HB2 H 12.276 4.518 5.388 1.00 . A A . 144 HIS HB2 1 1
5 12092 1 1 144 HIS HB3 H 13.821 4.442 4.555 1.00 . A A . 144 HIS HB3 1 1
5 12093 1 1 144 HIS HD1 H 14.638 2.160 3.836 1.00 . A A . 144 HIS HD1 1 1
5 12094 1 1 144 HIS HD2 H 11.265 1.953 6.236 1.00 . A A . 144 HIS HD2 1 1
5 12095 1 1 144 HIS HE1 H 13.894 -0.220 3.726 1.00 . A A . 144 HIS HE1 1 1
5 12096 1 1 144 HIS HE2 H 11.733 -0.251 4.993 1.00 . A A . 144 HIS HE2 1 1
5 12097 1 1 144 HIS N N 14.003 5.859 6.882 1.00 . A A . 144 HIS N 1 1
5 12098 1 1 144 HIS ND1 N 13.848 1.825 4.310 1.00 . A A . 144 HIS ND1 1 1
5 12099 1 1 144 HIS NE2 N 12.370 0.482 5.046 1.00 . A A . 144 HIS NE2 1 1
5 12100 1 1 144 HIS O O 15.752 2.749 6.164 1.00 . A A . 144 HIS O 1 1
5 12101 1 1 145 HIS C C 17.700 2.539 8.621 1.00 . A A . 145 HIS C 1 1
5 12102 1 1 145 HIS CA C 17.703 3.874 7.845 1.00 . A A . 145 HIS CA 1 1
5 12103 1 1 145 HIS CB C 18.567 4.920 8.592 1.00 . A A . 145 HIS CB 1 1
5 12104 1 1 145 HIS CD2 C 18.794 6.529 6.555 1.00 . A A . 145 HIS CD2 1 1
5 12105 1 1 145 HIS CE1 C 19.033 8.399 7.663 1.00 . A A . 145 HIS CE1 1 1
5 12106 1 1 145 HIS CG C 18.721 6.233 7.875 1.00 . A A . 145 HIS CG 1 1
5 12107 1 1 145 HIS H H 16.026 5.184 8.097 1.00 . A A . 145 HIS H 1 1
5 12108 1 1 145 HIS HA H 18.143 3.693 6.868 1.00 . A A . 145 HIS HA 1 1
5 12109 1 1 145 HIS HB2 H 18.117 5.127 9.556 1.00 . A A . 145 HIS HB2 1 1
5 12110 1 1 145 HIS HB3 H 19.562 4.519 8.754 1.00 . A A . 145 HIS HB3 1 1
5 12111 1 1 145 HIS HD1 H 18.852 7.551 9.508 1.00 . A A . 145 HIS HD1 1 1
5 12112 1 1 145 HIS HD2 H 18.710 5.829 5.733 1.00 . A A . 145 HIS HD2 1 1
5 12113 1 1 145 HIS HE1 H 19.173 9.443 7.899 1.00 . A A . 145 HIS HE1 1 1
5 12114 1 1 145 HIS HE2 H 18.876 8.404 5.632 1.00 . A A . 145 HIS HE2 1 1
5 12115 1 1 145 HIS N N 16.316 4.375 7.627 1.00 . A A . 145 HIS N 1 1
5 12116 1 1 145 HIS ND1 N 18.872 7.430 8.535 1.00 . A A . 145 HIS ND1 1 1
5 12117 1 1 145 HIS NE2 N 18.990 7.882 6.452 1.00 . A A . 145 HIS NE2 1 1
5 12118 1 1 145 HIS O O 18.565 1.693 8.408 1.00 . A A . 145 HIS O 1 1
5 12119 1 1 146 HIS C C 15.940 0.003 9.321 1.00 . A A . 146 HIS C 1 1
5 12120 1 1 146 HIS CA C 16.495 1.117 10.261 1.00 . A A . 146 HIS CA 1 1
5 12121 1 1 146 HIS CB C 15.539 1.364 11.457 1.00 . A A . 146 HIS CB 1 1
5 12122 1 1 146 HIS CD2 C 13.727 3.186 10.974 1.00 . A A . 146 HIS CD2 1 1
5 12123 1 1 146 HIS CE1 C 12.060 1.859 10.487 1.00 . A A . 146 HIS CE1 1 1
5 12124 1 1 146 HIS CG C 14.177 1.911 11.087 1.00 . A A . 146 HIS CG 1 1
5 12125 1 1 146 HIS H H 16.149 3.143 9.726 1.00 . A A . 146 HIS H 1 1
5 12126 1 1 146 HIS HA H 17.458 0.792 10.655 1.00 . A A . 146 HIS HA 1 1
5 12127 1 1 146 HIS HB2 H 15.391 0.434 11.989 1.00 . A A . 146 HIS HB2 1 1
5 12128 1 1 146 HIS HB3 H 16.006 2.072 12.132 1.00 . A A . 146 HIS HB3 1 1
5 12129 1 1 146 HIS HD1 H 13.103 0.126 10.764 1.00 . A A . 146 HIS HD1 1 1
5 12130 1 1 146 HIS HD2 H 14.303 4.087 11.144 1.00 . A A . 146 HIS HD2 1 1
5 12131 1 1 146 HIS HE1 H 11.083 1.498 10.209 1.00 . A A . 146 HIS HE1 1 1
5 12132 1 1 146 HIS HE2 H 11.771 3.865 10.699 1.00 . A A . 146 HIS HE2 1 1
5 12133 1 1 146 HIS N N 16.723 2.379 9.528 1.00 . A A . 146 HIS N 1 1
5 12134 1 1 146 HIS ND1 N 13.102 1.109 10.777 1.00 . A A . 146 HIS ND1 1 1
5 12135 1 1 146 HIS NE2 N 12.409 3.126 10.601 1.00 . A A . 146 HIS NE2 1 1
5 12136 1 1 146 HIS O O 14.994 0.243 8.553 1.00 . A A . 146 HIS O 1 1
5 12137 1 1 147 HIS C C 16.823 -3.694 9.027 1.00 . A A . 147 HIS C 1 1
5 12138 1 1 147 HIS CA C 16.180 -2.365 8.528 1.00 . A A . 147 HIS CA 1 1
5 12139 1 1 147 HIS CB C 16.596 -2.089 7.047 1.00 . A A . 147 HIS CB 1 1
5 12140 1 1 147 HIS CD2 C 18.952 -2.770 6.145 1.00 . A A . 147 HIS CD2 1 1
5 12141 1 1 147 HIS CE1 C 20.106 -1.124 7.004 1.00 . A A . 147 HIS CE1 1 1
5 12142 1 1 147 HIS CG C 18.086 -1.977 6.825 1.00 . A A . 147 HIS CG 1 1
5 12143 1 1 147 HIS H H 17.266 -1.319 10.046 1.00 . A A . 147 HIS H 1 1
5 12144 1 1 147 HIS HA H 15.103 -2.480 8.575 1.00 . A A . 147 HIS HA 1 1
5 12145 1 1 147 HIS HB2 H 16.225 -2.890 6.418 1.00 . A A . 147 HIS HB2 1 1
5 12146 1 1 147 HIS HB3 H 16.144 -1.159 6.725 1.00 . A A . 147 HIS HB3 1 1
5 12147 1 1 147 HIS HD1 H 18.513 -0.234 7.905 1.00 . A A . 147 HIS HD1 1 1
5 12148 1 1 147 HIS HD2 H 18.706 -3.670 5.600 1.00 . A A . 147 HIS HD2 1 1
5 12149 1 1 147 HIS HE1 H 20.925 -0.471 7.268 1.00 . A A . 147 HIS HE1 1 1
5 12150 1 1 147 HIS HE2 H 21.035 -2.626 5.983 1.00 . A A . 147 HIS HE2 1 1
5 12151 1 1 147 HIS N N 16.546 -1.202 9.391 1.00 . A A . 147 HIS N 1 1
5 12152 1 1 147 HIS ND1 N 18.847 -0.961 7.349 1.00 . A A . 147 HIS ND1 1 1
5 12153 1 1 147 HIS NE2 N 20.196 -2.214 6.277 1.00 . A A . 147 HIS NE2 1 1
5 12154 1 1 147 HIS O O 16.914 -4.667 8.264 1.00 . A A . 147 HIS O 1 1
5 12155 1 1 148 HIS C C 17.050 -6.152 10.994 1.00 . A A . 148 HIS C 1 1
5 12156 1 1 148 HIS CA C 17.960 -4.890 10.907 1.00 . A A . 148 HIS CA 1 1
5 12157 1 1 148 HIS CB C 18.543 -4.495 12.298 1.00 . A A . 148 HIS CB 1 1
5 12158 1 1 148 HIS CD2 C 18.954 -6.260 14.192 1.00 . A A . 148 HIS CD2 1 1
5 12159 1 1 148 HIS CE1 C 20.811 -7.130 13.431 1.00 . A A . 148 HIS CE1 1 1
5 12160 1 1 148 HIS CG C 19.263 -5.608 13.037 1.00 . A A . 148 HIS CG 1 1
5 12161 1 1 148 HIS H H 17.078 -2.949 10.873 1.00 . A A . 148 HIS H 1 1
5 12162 1 1 148 HIS HA H 18.794 -5.124 10.251 1.00 . A A . 148 HIS HA 1 1
5 12163 1 1 148 HIS HB2 H 19.248 -3.684 12.164 1.00 . A A . 148 HIS HB2 1 1
5 12164 1 1 148 HIS HB3 H 17.733 -4.142 12.929 1.00 . A A . 148 HIS HB3 1 1
5 12165 1 1 148 HIS HD1 H 20.923 -5.940 11.774 1.00 . A A . 148 HIS HD1 1 1
5 12166 1 1 148 HIS HD2 H 18.094 -6.077 14.823 1.00 . A A . 148 HIS HD2 1 1
5 12167 1 1 148 HIS HE1 H 21.690 -7.748 13.337 1.00 . A A . 148 HIS HE1 1 1
5 12168 1 1 148 HIS HE2 H 19.923 -7.875 15.110 1.00 . A A . 148 HIS HE2 1 1
5 12169 1 1 148 HIS N N 17.249 -3.728 10.310 1.00 . A A . 148 HIS N 1 1
5 12170 1 1 148 HIS ND1 N 20.436 -6.184 12.592 1.00 . A A . 148 HIS ND1 1 1
5 12171 1 1 148 HIS NE2 N 19.932 -7.194 14.405 1.00 . A A . 148 HIS NE2 1 1
5 12172 1 1 148 HIS O O 16.360 -6.378 11.999 1.00 . A A . 148 HIS O 1 1
5 12173 1 1 149 HIS C C 16.730 -8.962 8.510 1.00 . A A . 149 HIS C 1 1
5 12174 1 1 149 HIS CA C 16.289 -8.206 9.779 1.00 . A A . 149 HIS CA 1 1
5 12175 1 1 149 HIS CB C 14.759 -7.924 9.747 1.00 . A A . 149 HIS CB 1 1
5 12176 1 1 149 HIS CD2 C 13.357 -9.932 10.649 1.00 . A A . 149 HIS CD2 1 1
5 12177 1 1 149 HIS CE1 C 12.708 -10.758 8.729 1.00 . A A . 149 HIS CE1 1 1
5 12178 1 1 149 HIS CG C 13.886 -9.154 9.671 1.00 . A A . 149 HIS CG 1 1
5 12179 1 1 149 HIS H H 17.586 -6.650 9.128 1.00 . A A . 149 HIS H 1 1
5 12180 1 1 149 HIS HA H 16.525 -8.816 10.643 1.00 . A A . 149 HIS HA 1 1
5 12181 1 1 149 HIS HB2 H 14.485 -7.389 10.648 1.00 . A A . 149 HIS HB2 1 1
5 12182 1 1 149 HIS HB3 H 14.529 -7.296 8.892 1.00 . A A . 149 HIS HB3 1 1
5 12183 1 1 149 HIS HD1 H 13.686 -9.377 7.589 1.00 . A A . 149 HIS HD1 1 1
5 12184 1 1 149 HIS HD2 H 13.485 -9.802 11.715 1.00 . A A . 149 HIS HD2 1 1
5 12185 1 1 149 HIS HE1 H 12.236 -11.386 7.990 1.00 . A A . 149 HIS HE1 1 1
5 12186 1 1 149 HIS HE2 H 12.133 -11.628 10.491 1.00 . A A . 149 HIS HE2 1 1
5 12187 1 1 149 HIS N N 17.053 -6.943 9.900 1.00 . A A . 149 HIS N 1 1
5 12188 1 1 149 HIS ND1 N 13.459 -9.706 8.483 1.00 . A A . 149 HIS ND1 1 1
5 12189 1 1 149 HIS NE2 N 12.632 -10.915 10.032 1.00 . A A . 149 HIS NE2 1 1
5 12190 1 1 149 HIS O O 17.005 -10.167 8.532 1.00 . A A . 149 HIS O 1 1
6 12191 1 1 1 MET C C 18.478 8.759 -10.391 1.00 . A A . 1 MET C 1 1
6 12192 1 1 1 MET CA C 18.892 10.049 -9.634 1.00 . A A . 1 MET CA 1 1
6 12193 1 1 1 MET CB C 20.423 10.120 -9.351 1.00 . A A . 1 MET CB 1 1
6 12194 1 1 1 MET CE C 21.509 6.599 -7.323 1.00 . A A . 1 MET CE 1 1
6 12195 1 1 1 MET CG C 20.952 9.153 -8.274 1.00 . A A . 1 MET CG 1 1
6 12196 1 1 1 MET H1 H 18.282 9.406 -7.729 1.00 . A A . 1 MET H1 1 1
6 12197 1 1 1 MET H2 H 17.099 10.270 -8.577 1.00 . A A . 1 MET H2 1 1
6 12198 1 1 1 MET H3 H 18.405 11.086 -7.885 1.00 . A A . 1 MET H3 1 1
6 12199 1 1 1 MET HA H 18.622 10.892 -10.264 1.00 . A A . 1 MET HA 1 1
6 12200 1 1 1 MET HB2 H 20.956 9.914 -10.272 1.00 . A A . 1 MET HB2 1 1
6 12201 1 1 1 MET HB3 H 20.666 11.133 -9.041 1.00 . A A . 1 MET HB3 1 1
6 12202 1 1 1 MET HE1 H 22.486 6.977 -7.057 1.00 . A A . 1 MET HE1 1 1
6 12203 1 1 1 MET HE2 H 21.572 5.538 -7.508 1.00 . A A . 1 MET HE2 1 1
6 12204 1 1 1 MET HE3 H 20.818 6.779 -6.510 1.00 . A A . 1 MET HE3 1 1
6 12205 1 1 1 MET HG2 H 21.974 9.417 -8.032 1.00 . A A . 1 MET HG2 1 1
6 12206 1 1 1 MET HG3 H 20.341 9.254 -7.385 1.00 . A A . 1 MET HG3 1 1
6 12207 1 1 1 MET N N 18.119 10.212 -8.368 1.00 . A A . 1 MET N 1 1
6 12208 1 1 1 MET O O 18.562 8.695 -11.625 1.00 . A A . 1 MET O 1 1
6 12209 1 1 1 MET SD S 20.927 7.426 -8.799 1.00 . A A . 1 MET SD 1 1
6 12210 1 1 2 LYS C C 15.971 6.381 -9.660 1.00 . A A . 2 LYS C 1 1
6 12211 1 1 2 LYS CA C 17.422 6.506 -10.179 1.00 . A A . 2 LYS CA 1 1
6 12212 1 1 2 LYS CB C 18.246 5.247 -9.791 1.00 . A A . 2 LYS CB 1 1
6 12213 1 1 2 LYS CD C 18.508 2.675 -9.979 1.00 . A A . 2 LYS CD 1 1
6 12214 1 1 2 LYS CE C 19.824 2.671 -10.775 1.00 . A A . 2 LYS CE 1 1
6 12215 1 1 2 LYS CG C 17.628 3.909 -10.278 1.00 . A A . 2 LYS CG 1 1
6 12216 1 1 2 LYS H H 18.138 7.801 -8.663 1.00 . A A . 2 LYS H 1 1
6 12217 1 1 2 LYS HA H 17.400 6.584 -11.267 1.00 . A A . 2 LYS HA 1 1
6 12218 1 1 2 LYS HB2 H 19.239 5.341 -10.216 1.00 . A A . 2 LYS HB2 1 1
6 12219 1 1 2 LYS HB3 H 18.338 5.208 -8.709 1.00 . A A . 2 LYS HB3 1 1
6 12220 1 1 2 LYS HD2 H 18.737 2.654 -8.919 1.00 . A A . 2 LYS HD2 1 1
6 12221 1 1 2 LYS HD3 H 17.946 1.779 -10.231 1.00 . A A . 2 LYS HD3 1 1
6 12222 1 1 2 LYS HE2 H 20.399 3.549 -10.512 1.00 . A A . 2 LYS HE2 1 1
6 12223 1 1 2 LYS HE3 H 20.392 1.786 -10.516 1.00 . A A . 2 LYS HE3 1 1
6 12224 1 1 2 LYS HG2 H 16.668 3.772 -9.792 1.00 . A A . 2 LYS HG2 1 1
6 12225 1 1 2 LYS HG3 H 17.467 3.971 -11.351 1.00 . A A . 2 LYS HG3 1 1
6 12226 1 1 2 LYS HZ1 H 19.038 1.842 -12.522 1.00 . A A . 2 LYS HZ1 1 1
6 12227 1 1 2 LYS HZ2 H 20.497 2.658 -12.754 1.00 . A A . 2 LYS HZ2 1 1
6 12228 1 1 2 LYS HZ3 H 19.069 3.529 -12.526 1.00 . A A . 2 LYS HZ3 1 1
6 12229 1 1 2 LYS N N 18.037 7.735 -9.633 1.00 . A A . 2 LYS N 1 1
6 12230 1 1 2 LYS NZ N 19.592 2.676 -12.246 1.00 . A A . 2 LYS NZ 1 1
6 12231 1 1 2 LYS O O 15.742 6.212 -8.453 1.00 . A A . 2 LYS O 1 1
6 12232 1 1 3 VAL C C 13.040 5.017 -10.832 1.00 . A A . 3 VAL C 1 1
6 12233 1 1 3 VAL CA C 13.565 6.356 -10.255 1.00 . A A . 3 VAL CA 1 1
6 12234 1 1 3 VAL CB C 12.730 7.577 -10.812 1.00 . A A . 3 VAL CB 1 1
6 12235 1 1 3 VAL CG1 C 11.254 7.508 -10.337 1.00 . A A . 3 VAL CG1 1 1
6 12236 1 1 3 VAL CG2 C 13.385 8.942 -10.441 1.00 . A A . 3 VAL CG2 1 1
6 12237 1 1 3 VAL H H 15.261 6.578 -11.517 1.00 . A A . 3 VAL H 1 1
6 12238 1 1 3 VAL HA H 13.453 6.335 -9.167 1.00 . A A . 3 VAL HA 1 1
6 12239 1 1 3 VAL HB H 12.724 7.502 -11.898 1.00 . A A . 3 VAL HB 1 1
6 12240 1 1 3 VAL HG11 H 10.691 8.332 -10.757 1.00 . A A . 3 VAL HG11 1 1
6 12241 1 1 3 VAL HG12 H 11.209 7.563 -9.255 1.00 . A A . 3 VAL HG12 1 1
6 12242 1 1 3 VAL HG13 H 10.809 6.574 -10.662 1.00 . A A . 3 VAL HG13 1 1
6 12243 1 1 3 VAL HG21 H 14.390 8.986 -10.847 1.00 . A A . 3 VAL HG21 1 1
6 12244 1 1 3 VAL HG22 H 13.433 9.053 -9.365 1.00 . A A . 3 VAL HG22 1 1
6 12245 1 1 3 VAL HG23 H 12.802 9.756 -10.856 1.00 . A A . 3 VAL HG23 1 1
6 12246 1 1 3 VAL N N 14.999 6.474 -10.579 1.00 . A A . 3 VAL N 1 1
6 12247 1 1 3 VAL O O 12.783 4.908 -12.038 1.00 . A A . 3 VAL O 1 1
6 12248 1 1 4 PHE C C 11.108 2.600 -10.933 1.00 . A A . 4 PHE C 1 1
6 12249 1 1 4 PHE CA C 12.525 2.620 -10.312 1.00 . A A . 4 PHE CA 1 1
6 12250 1 1 4 PHE CB C 12.559 1.709 -9.050 1.00 . A A . 4 PHE CB 1 1
6 12251 1 1 4 PHE CD1 C 14.488 2.397 -7.521 1.00 . A A . 4 PHE CD1 1 1
6 12252 1 1 4 PHE CD2 C 14.718 0.382 -8.803 1.00 . A A . 4 PHE CD2 1 1
6 12253 1 1 4 PHE CE1 C 15.744 2.192 -6.976 1.00 . A A . 4 PHE CE1 1 1
6 12254 1 1 4 PHE CE2 C 15.972 0.180 -8.257 1.00 . A A . 4 PHE CE2 1 1
6 12255 1 1 4 PHE CG C 13.950 1.494 -8.446 1.00 . A A . 4 PHE CG 1 1
6 12256 1 1 4 PHE CZ C 16.485 1.084 -7.345 1.00 . A A . 4 PHE CZ 1 1
6 12257 1 1 4 PHE H H 13.178 4.178 -9.022 1.00 . A A . 4 PHE H 1 1
6 12258 1 1 4 PHE HA H 13.233 2.232 -11.037 1.00 . A A . 4 PHE HA 1 1
6 12259 1 1 4 PHE HB2 H 11.929 2.149 -8.283 1.00 . A A . 4 PHE HB2 1 1
6 12260 1 1 4 PHE HB3 H 12.150 0.734 -9.305 1.00 . A A . 4 PHE HB3 1 1
6 12261 1 1 4 PHE HD1 H 13.911 3.266 -7.227 1.00 . A A . 4 PHE HD1 1 1
6 12262 1 1 4 PHE HD2 H 14.322 -0.333 -9.516 1.00 . A A . 4 PHE HD2 1 1
6 12263 1 1 4 PHE HE1 H 16.147 2.899 -6.262 1.00 . A A . 4 PHE HE1 1 1
6 12264 1 1 4 PHE HE2 H 16.555 -0.687 -8.546 1.00 . A A . 4 PHE HE2 1 1
6 12265 1 1 4 PHE HZ H 17.469 0.924 -6.919 1.00 . A A . 4 PHE HZ 1 1
6 12266 1 1 4 PHE N N 12.950 3.996 -9.954 1.00 . A A . 4 PHE N 1 1
6 12267 1 1 4 PHE O O 10.162 3.094 -10.328 1.00 . A A . 4 PHE O 1 1
6 12268 1 1 5 LYS C C 9.705 0.558 -13.683 1.00 . A A . 5 LYS C 1 1
6 12269 1 1 5 LYS CA C 9.691 1.843 -12.831 1.00 . A A . 5 LYS CA 1 1
6 12270 1 1 5 LYS CB C 9.312 3.051 -13.735 1.00 . A A . 5 LYS CB 1 1
6 12271 1 1 5 LYS CD C 9.626 4.104 -16.098 1.00 . A A . 5 LYS CD 1 1
6 12272 1 1 5 LYS CE C 9.035 5.491 -15.735 1.00 . A A . 5 LYS CE 1 1
6 12273 1 1 5 LYS CG C 10.280 3.335 -14.915 1.00 . A A . 5 LYS CG 1 1
6 12274 1 1 5 LYS H H 11.810 1.754 -12.609 1.00 . A A . 5 LYS H 1 1
6 12275 1 1 5 LYS HA H 8.927 1.727 -12.063 1.00 . A A . 5 LYS HA 1 1
6 12276 1 1 5 LYS HB2 H 8.320 2.877 -14.141 1.00 . A A . 5 LYS HB2 1 1
6 12277 1 1 5 LYS HB3 H 9.268 3.940 -13.113 1.00 . A A . 5 LYS HB3 1 1
6 12278 1 1 5 LYS HD2 H 10.375 4.244 -16.869 1.00 . A A . 5 LYS HD2 1 1
6 12279 1 1 5 LYS HD3 H 8.830 3.486 -16.502 1.00 . A A . 5 LYS HD3 1 1
6 12280 1 1 5 LYS HE2 H 9.732 6.019 -15.101 1.00 . A A . 5 LYS HE2 1 1
6 12281 1 1 5 LYS HE3 H 8.895 6.061 -16.648 1.00 . A A . 5 LYS HE3 1 1
6 12282 1 1 5 LYS HG2 H 11.121 3.914 -14.550 1.00 . A A . 5 LYS HG2 1 1
6 12283 1 1 5 LYS HG3 H 10.655 2.385 -15.292 1.00 . A A . 5 LYS HG3 1 1
6 12284 1 1 5 LYS HZ1 H 7.071 4.793 -15.554 1.00 . A A . 5 LYS HZ1 1 1
6 12285 1 1 5 LYS HZ2 H 7.302 6.355 -14.954 1.00 . A A . 5 LYS HZ2 1 1
6 12286 1 1 5 LYS HZ3 H 7.852 5.028 -14.073 1.00 . A A . 5 LYS HZ3 1 1
6 12287 1 1 5 LYS N N 10.992 2.044 -12.150 1.00 . A A . 5 LYS N 1 1
6 12288 1 1 5 LYS NZ N 7.726 5.411 -15.030 1.00 . A A . 5 LYS NZ 1 1
6 12289 1 1 5 LYS O O 10.772 0.016 -14.002 1.00 . A A . 5 LYS O 1 1
6 12290 1 1 6 ARG C C 8.637 -0.745 -16.386 1.00 . A A . 6 ARG C 1 1
6 12291 1 1 6 ARG CA C 8.325 -1.100 -14.906 1.00 . A A . 6 ARG CA 1 1
6 12292 1 1 6 ARG CB C 6.891 -1.670 -14.755 1.00 . A A . 6 ARG CB 1 1
6 12293 1 1 6 ARG CD C 5.190 -3.419 -15.523 1.00 . A A . 6 ARG CD 1 1
6 12294 1 1 6 ARG CG C 6.670 -3.033 -15.454 1.00 . A A . 6 ARG CG 1 1
6 12295 1 1 6 ARG CZ C 3.300 -1.889 -16.064 1.00 . A A . 6 ARG CZ 1 1
6 12296 1 1 6 ARG H H 7.709 0.524 -13.669 1.00 . A A . 6 ARG H 1 1
6 12297 1 1 6 ARG HA H 9.032 -1.857 -14.575 1.00 . A A . 6 ARG HA 1 1
6 12298 1 1 6 ARG HB2 H 6.678 -1.794 -13.696 1.00 . A A . 6 ARG HB2 1 1
6 12299 1 1 6 ARG HB3 H 6.184 -0.952 -15.164 1.00 . A A . 6 ARG HB3 1 1
6 12300 1 1 6 ARG HD2 H 5.108 -4.416 -15.948 1.00 . A A . 6 ARG HD2 1 1
6 12301 1 1 6 ARG HD3 H 4.773 -3.426 -14.521 1.00 . A A . 6 ARG HD3 1 1
6 12302 1 1 6 ARG HE H 4.819 -2.278 -17.254 1.00 . A A . 6 ARG HE 1 1
6 12303 1 1 6 ARG HG2 H 7.059 -2.979 -16.466 1.00 . A A . 6 ARG HG2 1 1
6 12304 1 1 6 ARG HG3 H 7.211 -3.801 -14.908 1.00 . A A . 6 ARG HG3 1 1
6 12305 1 1 6 ARG HH11 H 3.160 -2.665 -14.242 1.00 . A A . 6 ARG HH11 1 1
6 12306 1 1 6 ARG HH12 H 1.866 -1.619 -14.714 1.00 . A A . 6 ARG HH12 1 1
6 12307 1 1 6 ARG HH21 H 3.174 -0.932 -17.799 1.00 . A A . 6 ARG HH21 1 1
6 12308 1 1 6 ARG HH22 H 1.868 -0.662 -16.693 1.00 . A A . 6 ARG HH22 1 1
6 12309 1 1 6 ARG N N 8.500 0.080 -14.036 1.00 . A A . 6 ARG N 1 1
6 12310 1 1 6 ARG NE N 4.435 -2.478 -16.375 1.00 . A A . 6 ARG NE 1 1
6 12311 1 1 6 ARG NH1 N 2.734 -2.073 -14.915 1.00 . A A . 6 ARG NH1 1 1
6 12312 1 1 6 ARG NH2 N 2.738 -1.099 -16.915 1.00 . A A . 6 ARG NH2 1 1
6 12313 1 1 6 ARG O O 7.760 -0.300 -17.137 1.00 . A A . 6 ARG O 1 1
6 12314 1 1 7 VAL C C 9.867 -1.693 -19.142 1.00 . A A . 7 VAL C 1 1
6 12315 1 1 7 VAL CA C 10.389 -0.616 -18.142 1.00 . A A . 7 VAL CA 1 1
6 12316 1 1 7 VAL CB C 11.964 -0.512 -18.194 1.00 . A A . 7 VAL CB 1 1
6 12317 1 1 7 VAL CG1 C 12.468 -0.191 -19.634 1.00 . A A . 7 VAL CG1 1 1
6 12318 1 1 7 VAL CG2 C 12.485 0.527 -17.153 1.00 . A A . 7 VAL CG2 1 1
6 12319 1 1 7 VAL H H 10.568 -1.172 -16.091 1.00 . A A . 7 VAL H 1 1
6 12320 1 1 7 VAL HA H 9.986 0.355 -18.433 1.00 . A A . 7 VAL HA 1 1
6 12321 1 1 7 VAL HB H 12.367 -1.484 -17.919 1.00 . A A . 7 VAL HB 1 1
6 12322 1 1 7 VAL HG11 H 12.157 -0.978 -20.313 1.00 . A A . 7 VAL HG11 1 1
6 12323 1 1 7 VAL HG12 H 13.549 -0.125 -19.644 1.00 . A A . 7 VAL HG12 1 1
6 12324 1 1 7 VAL HG13 H 12.052 0.751 -19.969 1.00 . A A . 7 VAL HG13 1 1
6 12325 1 1 7 VAL HG21 H 12.165 0.237 -16.156 1.00 . A A . 7 VAL HG21 1 1
6 12326 1 1 7 VAL HG22 H 12.088 1.510 -17.376 1.00 . A A . 7 VAL HG22 1 1
6 12327 1 1 7 VAL HG23 H 13.567 0.567 -17.178 1.00 . A A . 7 VAL HG23 1 1
6 12328 1 1 7 VAL N N 9.917 -0.895 -16.768 1.00 . A A . 7 VAL N 1 1
6 12329 1 1 7 VAL O O 10.233 -2.872 -19.049 1.00 . A A . 7 VAL O 1 1
6 12330 1 1 8 ALA C C 9.394 -2.910 -21.938 1.00 . A A . 8 ALA C 1 1
6 12331 1 1 8 ALA CA C 8.358 -2.085 -21.121 1.00 . A A . 8 ALA CA 1 1
6 12332 1 1 8 ALA CB C 7.529 -1.189 -22.058 1.00 . A A . 8 ALA CB 1 1
6 12333 1 1 8 ALA H H 8.678 -0.320 -19.952 1.00 . A A . 8 ALA H 1 1
6 12334 1 1 8 ALA HA H 7.672 -2.775 -20.638 1.00 . A A . 8 ALA HA 1 1
6 12335 1 1 8 ALA HB1 H 7.022 -1.796 -22.800 1.00 . A A . 8 ALA HB1 1 1
6 12336 1 1 8 ALA HB2 H 8.181 -0.483 -22.560 1.00 . A A . 8 ALA HB2 1 1
6 12337 1 1 8 ALA HB3 H 6.793 -0.643 -21.481 1.00 . A A . 8 ALA HB3 1 1
6 12338 1 1 8 ALA N N 8.971 -1.251 -20.052 1.00 . A A . 8 ALA N 1 1
6 12339 1 1 8 ALA O O 9.162 -4.096 -22.217 1.00 . A A . 8 ALA O 1 1
6 12340 1 1 9 GLY C C 12.169 -4.189 -22.298 1.00 . A A . 9 GLY C 1 1
6 12341 1 1 9 GLY CA C 11.636 -2.935 -23.017 1.00 . A A . 9 GLY CA 1 1
6 12342 1 1 9 GLY H H 10.556 -1.287 -22.226 1.00 . A A . 9 GLY H 1 1
6 12343 1 1 9 GLY HA2 H 11.312 -3.211 -24.012 1.00 . A A . 9 GLY HA2 1 1
6 12344 1 1 9 GLY HA3 H 12.446 -2.226 -23.112 1.00 . A A . 9 GLY HA3 1 1
6 12345 1 1 9 GLY N N 10.515 -2.260 -22.331 1.00 . A A . 9 GLY N 1 1
6 12346 1 1 9 GLY O O 12.440 -5.214 -22.941 1.00 . A A . 9 GLY O 1 1
6 12347 1 1 10 ILE C C 11.728 -6.333 -20.008 1.00 . A A . 10 ILE C 1 1
6 12348 1 1 10 ILE CA C 12.787 -5.201 -20.106 1.00 . A A . 10 ILE CA 1 1
6 12349 1 1 10 ILE CB C 13.176 -4.673 -18.667 1.00 . A A . 10 ILE CB 1 1
6 12350 1 1 10 ILE CD1 C 15.587 -3.982 -19.386 1.00 . A A . 10 ILE CD1 1 1
6 12351 1 1 10 ILE CG1 C 14.267 -3.549 -18.764 1.00 . A A . 10 ILE CG1 1 1
6 12352 1 1 10 ILE CG2 C 13.653 -5.823 -17.744 1.00 . A A . 10 ILE CG2 1 1
6 12353 1 1 10 ILE H H 12.037 -3.258 -20.527 1.00 . A A . 10 ILE H 1 1
6 12354 1 1 10 ILE HA H 13.688 -5.604 -20.568 1.00 . A A . 10 ILE HA 1 1
6 12355 1 1 10 ILE HB H 12.283 -4.243 -18.220 1.00 . A A . 10 ILE HB 1 1
6 12356 1 1 10 ILE HD11 H 15.417 -4.328 -20.396 1.00 . A A . 10 ILE HD11 1 1
6 12357 1 1 10 ILE HD12 H 16.024 -4.778 -18.798 1.00 . A A . 10 ILE HD12 1 1
6 12358 1 1 10 ILE HD13 H 16.266 -3.141 -19.407 1.00 . A A . 10 ILE HD13 1 1
6 12359 1 1 10 ILE HG12 H 13.884 -2.736 -19.368 1.00 . A A . 10 ILE HG12 1 1
6 12360 1 1 10 ILE HG13 H 14.481 -3.169 -17.772 1.00 . A A . 10 ILE HG13 1 1
6 12361 1 1 10 ILE HG21 H 13.905 -5.430 -16.766 1.00 . A A . 10 ILE HG21 1 1
6 12362 1 1 10 ILE HG22 H 14.526 -6.301 -18.167 1.00 . A A . 10 ILE HG22 1 1
6 12363 1 1 10 ILE HG23 H 12.863 -6.559 -17.635 1.00 . A A . 10 ILE HG23 1 1
6 12364 1 1 10 ILE N N 12.295 -4.097 -20.959 1.00 . A A . 10 ILE N 1 1
6 12365 1 1 10 ILE O O 12.033 -7.489 -20.305 1.00 . A A . 10 ILE O 1 1
6 12366 1 1 11 LYS C C 9.577 -8.204 -18.650 1.00 . A A . 11 LYS C 1 1
6 12367 1 1 11 LYS CA C 9.291 -6.860 -19.415 1.00 . A A . 11 LYS CA 1 1
6 12368 1 1 11 LYS CB C 8.606 -7.140 -20.796 1.00 . A A . 11 LYS CB 1 1
6 12369 1 1 11 LYS CD C 8.636 -8.341 -23.088 1.00 . A A . 11 LYS CD 1 1
6 12370 1 1 11 LYS CE C 8.723 -7.058 -23.936 1.00 . A A . 11 LYS CE 1 1
6 12371 1 1 11 LYS CG C 9.310 -8.184 -21.708 1.00 . A A . 11 LYS CG 1 1
6 12372 1 1 11 LYS H H 10.356 -4.995 -19.422 1.00 . A A . 11 LYS H 1 1
6 12373 1 1 11 LYS HA H 8.588 -6.297 -18.808 1.00 . A A . 11 LYS HA 1 1
6 12374 1 1 11 LYS HB2 H 7.596 -7.487 -20.613 1.00 . A A . 11 LYS HB2 1 1
6 12375 1 1 11 LYS HB3 H 8.543 -6.203 -21.341 1.00 . A A . 11 LYS HB3 1 1
6 12376 1 1 11 LYS HD2 H 9.123 -9.147 -23.627 1.00 . A A . 11 LYS HD2 1 1
6 12377 1 1 11 LYS HD3 H 7.592 -8.595 -22.940 1.00 . A A . 11 LYS HD3 1 1
6 12378 1 1 11 LYS HE2 H 8.274 -7.243 -24.903 1.00 . A A . 11 LYS HE2 1 1
6 12379 1 1 11 LYS HE3 H 8.177 -6.266 -23.438 1.00 . A A . 11 LYS HE3 1 1
6 12380 1 1 11 LYS HG2 H 10.339 -7.879 -21.858 1.00 . A A . 11 LYS HG2 1 1
6 12381 1 1 11 LYS HG3 H 9.300 -9.147 -21.204 1.00 . A A . 11 LYS HG3 1 1
6 12382 1 1 11 LYS HZ1 H 10.691 -7.381 -24.569 1.00 . A A . 11 LYS HZ1 1 1
6 12383 1 1 11 LYS HZ2 H 10.567 -6.354 -23.233 1.00 . A A . 11 LYS HZ2 1 1
6 12384 1 1 11 LYS HZ3 H 10.161 -5.790 -24.772 1.00 . A A . 11 LYS HZ3 1 1
6 12385 1 1 11 LYS N N 10.487 -5.954 -19.590 1.00 . A A . 11 LYS N 1 1
6 12386 1 1 11 LYS NZ N 10.133 -6.615 -24.141 1.00 . A A . 11 LYS NZ 1 1
6 12387 1 1 11 LYS O O 8.744 -9.124 -18.658 1.00 . A A . 11 LYS O 1 1
6 12388 1 1 12 ASP C C 10.722 -9.697 -15.893 1.00 . A A . 12 ASP C 1 1
6 12389 1 1 12 ASP CA C 11.246 -9.511 -17.333 1.00 . A A . 12 ASP CA 1 1
6 12390 1 1 12 ASP CB C 12.796 -9.457 -17.354 1.00 . A A . 12 ASP CB 1 1
6 12391 1 1 12 ASP CG C 13.460 -10.676 -16.701 1.00 . A A . 12 ASP CG 1 1
6 12392 1 1 12 ASP H H 11.187 -7.429 -17.755 1.00 . A A . 12 ASP H 1 1
6 12393 1 1 12 ASP HA H 10.917 -10.352 -17.943 1.00 . A A . 12 ASP HA 1 1
6 12394 1 1 12 ASP HB2 H 13.134 -9.397 -18.385 1.00 . A A . 12 ASP HB2 1 1
6 12395 1 1 12 ASP HB3 H 13.125 -8.557 -16.837 1.00 . A A . 12 ASP HB3 1 1
6 12396 1 1 12 ASP N N 10.712 -8.265 -17.931 1.00 . A A . 12 ASP N 1 1
6 12397 1 1 12 ASP O O 10.696 -8.745 -15.123 1.00 . A A . 12 ASP O 1 1
6 12398 1 1 12 ASP OD1 O 13.425 -11.770 -17.294 1.00 . A A . 12 ASP OD1 1 1
6 12399 1 1 12 ASP OD2 O 13.998 -10.552 -15.585 1.00 . A A . 12 ASP OD2 1 1
6 12400 1 1 13 LYS C C 10.740 -11.165 -13.047 1.00 . A A . 13 LYS C 1 1
6 12401 1 1 13 LYS CA C 9.740 -11.267 -14.220 1.00 . A A . 13 LYS CA 1 1
6 12402 1 1 13 LYS CB C 9.109 -12.677 -14.254 1.00 . A A . 13 LYS CB 1 1
6 12403 1 1 13 LYS CD C 7.307 -14.214 -15.231 1.00 . A A . 13 LYS CD 1 1
6 12404 1 1 13 LYS CE C 6.119 -14.322 -16.190 1.00 . A A . 13 LYS CE 1 1
6 12405 1 1 13 LYS CG C 7.951 -12.815 -15.257 1.00 . A A . 13 LYS CG 1 1
6 12406 1 1 13 LYS H H 10.523 -11.680 -16.154 1.00 . A A . 13 LYS H 1 1
6 12407 1 1 13 LYS HA H 8.945 -10.545 -14.047 1.00 . A A . 13 LYS HA 1 1
6 12408 1 1 13 LYS HB2 H 9.878 -13.399 -14.517 1.00 . A A . 13 LYS HB2 1 1
6 12409 1 1 13 LYS HB3 H 8.731 -12.921 -13.264 1.00 . A A . 13 LYS HB3 1 1
6 12410 1 1 13 LYS HD2 H 8.051 -14.953 -15.512 1.00 . A A . 13 LYS HD2 1 1
6 12411 1 1 13 LYS HD3 H 6.963 -14.425 -14.222 1.00 . A A . 13 LYS HD3 1 1
6 12412 1 1 13 LYS HE2 H 5.386 -13.566 -15.932 1.00 . A A . 13 LYS HE2 1 1
6 12413 1 1 13 LYS HE3 H 6.462 -14.153 -17.203 1.00 . A A . 13 LYS HE3 1 1
6 12414 1 1 13 LYS HG2 H 7.192 -12.076 -15.016 1.00 . A A . 13 LYS HG2 1 1
6 12415 1 1 13 LYS HG3 H 8.331 -12.618 -16.256 1.00 . A A . 13 LYS HG3 1 1
6 12416 1 1 13 LYS HZ1 H 6.149 -16.400 -16.380 1.00 . A A . 13 LYS HZ1 1 1
6 12417 1 1 13 LYS HZ2 H 4.662 -15.695 -16.763 1.00 . A A . 13 LYS HZ2 1 1
6 12418 1 1 13 LYS HZ3 H 5.136 -15.835 -15.150 1.00 . A A . 13 LYS HZ3 1 1
6 12419 1 1 13 LYS N N 10.347 -10.942 -15.535 1.00 . A A . 13 LYS N 1 1
6 12420 1 1 13 LYS NZ N 5.473 -15.656 -16.116 1.00 . A A . 13 LYS NZ 1 1
6 12421 1 1 13 LYS O O 10.334 -10.886 -11.925 1.00 . A A . 13 LYS O 1 1
6 12422 1 1 14 ALA C C 13.483 -9.829 -12.014 1.00 . A A . 14 ALA C 1 1
6 12423 1 1 14 ALA CA C 13.107 -11.312 -12.283 1.00 . A A . 14 ALA CA 1 1
6 12424 1 1 14 ALA CB C 14.338 -12.146 -12.685 1.00 . A A . 14 ALA CB 1 1
6 12425 1 1 14 ALA H H 12.293 -11.616 -14.243 1.00 . A A . 14 ALA H 1 1
6 12426 1 1 14 ALA HA H 12.708 -11.734 -11.361 1.00 . A A . 14 ALA HA 1 1
6 12427 1 1 14 ALA HB1 H 14.773 -11.749 -13.594 1.00 . A A . 14 ALA HB1 1 1
6 12428 1 1 14 ALA HB2 H 14.042 -13.174 -12.853 1.00 . A A . 14 ALA HB2 1 1
6 12429 1 1 14 ALA HB3 H 15.079 -12.117 -11.893 1.00 . A A . 14 ALA HB3 1 1
6 12430 1 1 14 ALA N N 12.041 -11.405 -13.317 1.00 . A A . 14 ALA N 1 1
6 12431 1 1 14 ALA O O 13.854 -9.461 -10.891 1.00 . A A . 14 ALA O 1 1
6 12432 1 1 15 ALA C C 12.282 -6.906 -12.221 1.00 . A A . 15 ALA C 1 1
6 12433 1 1 15 ALA CA C 13.513 -7.514 -12.934 1.00 . A A . 15 ALA CA 1 1
6 12434 1 1 15 ALA CB C 13.708 -6.882 -14.317 1.00 . A A . 15 ALA CB 1 1
6 12435 1 1 15 ALA H H 13.110 -9.356 -13.929 1.00 . A A . 15 ALA H 1 1
6 12436 1 1 15 ALA HA H 14.404 -7.318 -12.340 1.00 . A A . 15 ALA HA 1 1
6 12437 1 1 15 ALA HB1 H 14.576 -7.315 -14.796 1.00 . A A . 15 ALA HB1 1 1
6 12438 1 1 15 ALA HB2 H 13.855 -5.812 -14.220 1.00 . A A . 15 ALA HB2 1 1
6 12439 1 1 15 ALA HB3 H 12.834 -7.067 -14.933 1.00 . A A . 15 ALA HB3 1 1
6 12440 1 1 15 ALA N N 13.353 -8.981 -13.056 1.00 . A A . 15 ALA N 1 1
6 12441 1 1 15 ALA O O 12.412 -5.991 -11.395 1.00 . A A . 15 ALA O 1 1
6 12442 1 1 16 ILE C C 9.898 -7.634 -10.383 1.00 . A A . 16 ILE C 1 1
6 12443 1 1 16 ILE CA C 9.818 -7.155 -11.854 1.00 . A A . 16 ILE CA 1 1
6 12444 1 1 16 ILE CB C 8.528 -7.757 -12.615 1.00 . A A . 16 ILE CB 1 1
6 12445 1 1 16 ILE CD1 C 8.772 -6.233 -14.747 1.00 . A A . 16 ILE CD1 1 1
6 12446 1 1 16 ILE CG1 C 7.891 -6.695 -13.593 1.00 . A A . 16 ILE CG1 1 1
6 12447 1 1 16 ILE CG2 C 7.431 -8.330 -11.651 1.00 . A A . 16 ILE CG2 1 1
6 12448 1 1 16 ILE H H 11.069 -8.098 -13.293 1.00 . A A . 16 ILE H 1 1
6 12449 1 1 16 ILE HA H 9.724 -6.070 -11.843 1.00 . A A . 16 ILE HA 1 1
6 12450 1 1 16 ILE HB H 8.874 -8.596 -13.214 1.00 . A A . 16 ILE HB 1 1
6 12451 1 1 16 ILE HD11 H 8.234 -5.498 -15.329 1.00 . A A . 16 ILE HD11 1 1
6 12452 1 1 16 ILE HD12 H 9.020 -7.077 -15.379 1.00 . A A . 16 ILE HD12 1 1
6 12453 1 1 16 ILE HD13 H 9.677 -5.789 -14.361 1.00 . A A . 16 ILE HD13 1 1
6 12454 1 1 16 ILE HG12 H 6.997 -7.109 -14.037 1.00 . A A . 16 ILE HG12 1 1
6 12455 1 1 16 ILE HG13 H 7.614 -5.814 -13.026 1.00 . A A . 16 ILE HG13 1 1
6 12456 1 1 16 ILE HG21 H 7.073 -7.550 -10.990 1.00 . A A . 16 ILE HG21 1 1
6 12457 1 1 16 ILE HG22 H 7.847 -9.133 -11.054 1.00 . A A . 16 ILE HG22 1 1
6 12458 1 1 16 ILE HG23 H 6.596 -8.720 -12.226 1.00 . A A . 16 ILE HG23 1 1
6 12459 1 1 16 ILE N N 11.087 -7.458 -12.556 1.00 . A A . 16 ILE N 1 1
6 12460 1 1 16 ILE O O 9.398 -6.962 -9.506 1.00 . A A . 16 ILE O 1 1
6 12461 1 1 17 LYS C C 11.434 -8.511 -7.753 1.00 . A A . 17 LYS C 1 1
6 12462 1 1 17 LYS CA C 10.671 -9.386 -8.782 1.00 . A A . 17 LYS CA 1 1
6 12463 1 1 17 LYS CB C 11.306 -10.790 -8.897 1.00 . A A . 17 LYS CB 1 1
6 12464 1 1 17 LYS CD C 11.870 -13.030 -7.767 1.00 . A A . 17 LYS CD 1 1
6 12465 1 1 17 LYS CE C 10.814 -13.864 -8.512 1.00 . A A . 17 LYS CE 1 1
6 12466 1 1 17 LYS CG C 11.426 -11.565 -7.569 1.00 . A A . 17 LYS CG 1 1
6 12467 1 1 17 LYS H H 11.063 -9.192 -10.871 1.00 . A A . 17 LYS H 1 1
6 12468 1 1 17 LYS HA H 9.647 -9.504 -8.432 1.00 . A A . 17 LYS HA 1 1
6 12469 1 1 17 LYS HB2 H 10.704 -11.379 -9.582 1.00 . A A . 17 LYS HB2 1 1
6 12470 1 1 17 LYS HB3 H 12.301 -10.686 -9.323 1.00 . A A . 17 LYS HB3 1 1
6 12471 1 1 17 LYS HD2 H 12.796 -13.048 -8.331 1.00 . A A . 17 LYS HD2 1 1
6 12472 1 1 17 LYS HD3 H 12.044 -13.476 -6.791 1.00 . A A . 17 LYS HD3 1 1
6 12473 1 1 17 LYS HE2 H 10.631 -13.426 -9.483 1.00 . A A . 17 LYS HE2 1 1
6 12474 1 1 17 LYS HE3 H 11.184 -14.873 -8.641 1.00 . A A . 17 LYS HE3 1 1
6 12475 1 1 17 LYS HG2 H 12.156 -11.065 -6.941 1.00 . A A . 17 LYS HG2 1 1
6 12476 1 1 17 LYS HG3 H 10.465 -11.552 -7.063 1.00 . A A . 17 LYS HG3 1 1
6 12477 1 1 17 LYS HZ1 H 9.205 -12.951 -7.544 1.00 . A A . 17 LYS HZ1 1 1
6 12478 1 1 17 LYS HZ2 H 9.657 -14.438 -6.876 1.00 . A A . 17 LYS HZ2 1 1
6 12479 1 1 17 LYS HZ3 H 8.801 -14.390 -8.334 1.00 . A A . 17 LYS HZ3 1 1
6 12480 1 1 17 LYS N N 10.592 -8.760 -10.129 1.00 . A A . 17 LYS N 1 1
6 12481 1 1 17 LYS NZ N 9.534 -13.916 -7.763 1.00 . A A . 17 LYS NZ 1 1
6 12482 1 1 17 LYS O O 11.038 -8.432 -6.581 1.00 . A A . 17 LYS O 1 1
6 12483 1 1 18 THR C C 12.385 -5.584 -7.152 1.00 . A A . 18 THR C 1 1
6 12484 1 1 18 THR CA C 13.247 -6.862 -7.342 1.00 . A A . 18 THR CA 1 1
6 12485 1 1 18 THR CB C 14.632 -6.488 -7.984 1.00 . A A . 18 THR CB 1 1
6 12486 1 1 18 THR CG2 C 15.456 -5.524 -7.102 1.00 . A A . 18 THR CG2 1 1
6 12487 1 1 18 THR H H 12.888 -8.012 -9.081 1.00 . A A . 18 THR H 1 1
6 12488 1 1 18 THR HA H 13.431 -7.316 -6.368 1.00 . A A . 18 THR HA 1 1
6 12489 1 1 18 THR HB H 14.450 -6.013 -8.943 1.00 . A A . 18 THR HB 1 1
6 12490 1 1 18 THR HG1 H 16.331 -7.472 -8.294 1.00 . A A . 18 THR HG1 1 1
6 12491 1 1 18 THR HG21 H 14.917 -4.592 -6.977 1.00 . A A . 18 THR HG21 1 1
6 12492 1 1 18 THR HG22 H 16.410 -5.322 -7.571 1.00 . A A . 18 THR HG22 1 1
6 12493 1 1 18 THR HG23 H 15.625 -5.972 -6.131 1.00 . A A . 18 THR HG23 1 1
6 12494 1 1 18 THR N N 12.528 -7.851 -8.184 1.00 . A A . 18 THR N 1 1
6 12495 1 1 18 THR O O 12.415 -4.952 -6.097 1.00 . A A . 18 THR O 1 1
6 12496 1 1 18 THR OG1 O 15.395 -7.690 -8.219 1.00 . A A . 18 THR OG1 1 1
6 12497 1 1 19 LEU C C 9.480 -4.409 -7.186 1.00 . A A . 19 LEU C 1 1
6 12498 1 1 19 LEU CA C 10.626 -4.128 -8.212 1.00 . A A . 19 LEU CA 1 1
6 12499 1 1 19 LEU CB C 10.106 -3.965 -9.683 1.00 . A A . 19 LEU CB 1 1
6 12500 1 1 19 LEU CD1 C 9.342 -2.457 -11.609 1.00 . A A . 19 LEU CD1 1 1
6 12501 1 1 19 LEU CD2 C 7.830 -2.697 -9.577 1.00 . A A . 19 LEU CD2 1 1
6 12502 1 1 19 LEU CG C 9.303 -2.675 -10.079 1.00 . A A . 19 LEU CG 1 1
6 12503 1 1 19 LEU H H 11.714 -5.769 -9.027 1.00 . A A . 19 LEU H 1 1
6 12504 1 1 19 LEU HA H 11.147 -3.222 -7.918 1.00 . A A . 19 LEU HA 1 1
6 12505 1 1 19 LEU HB2 H 10.977 -4.018 -10.331 1.00 . A A . 19 LEU HB2 1 1
6 12506 1 1 19 LEU HB3 H 9.489 -4.829 -9.912 1.00 . A A . 19 LEU HB3 1 1
6 12507 1 1 19 LEU HD11 H 8.788 -1.563 -11.866 1.00 . A A . 19 LEU HD11 1 1
6 12508 1 1 19 LEU HD12 H 8.908 -3.307 -12.121 1.00 . A A . 19 LEU HD12 1 1
6 12509 1 1 19 LEU HD13 H 10.371 -2.337 -11.927 1.00 . A A . 19 LEU HD13 1 1
6 12510 1 1 19 LEU HD21 H 7.820 -2.788 -8.499 1.00 . A A . 19 LEU HD21 1 1
6 12511 1 1 19 LEU HD22 H 7.296 -3.534 -10.010 1.00 . A A . 19 LEU HD22 1 1
6 12512 1 1 19 LEU HD23 H 7.337 -1.773 -9.856 1.00 . A A . 19 LEU HD23 1 1
6 12513 1 1 19 LEU HG H 9.788 -1.818 -9.630 1.00 . A A . 19 LEU HG 1 1
6 12514 1 1 19 LEU N N 11.613 -5.244 -8.205 1.00 . A A . 19 LEU N 1 1
6 12515 1 1 19 LEU O O 8.974 -3.478 -6.547 1.00 . A A . 19 LEU O 1 1
6 12516 1 1 20 ILE C C 8.675 -5.876 -4.585 1.00 . A A . 20 ILE C 1 1
6 12517 1 1 20 ILE CA C 8.130 -6.177 -6.008 1.00 . A A . 20 ILE CA 1 1
6 12518 1 1 20 ILE CB C 7.842 -7.739 -6.145 1.00 . A A . 20 ILE CB 1 1
6 12519 1 1 20 ILE CD1 C 6.030 -7.439 -7.991 1.00 . A A . 20 ILE CD1 1 1
6 12520 1 1 20 ILE CG1 C 7.314 -8.120 -7.563 1.00 . A A . 20 ILE CG1 1 1
6 12521 1 1 20 ILE CG2 C 6.865 -8.254 -5.065 1.00 . A A . 20 ILE CG2 1 1
6 12522 1 1 20 ILE H H 9.518 -6.375 -7.611 1.00 . A A . 20 ILE H 1 1
6 12523 1 1 20 ILE HA H 7.200 -5.634 -6.162 1.00 . A A . 20 ILE HA 1 1
6 12524 1 1 20 ILE HB H 8.789 -8.255 -5.990 1.00 . A A . 20 ILE HB 1 1
6 12525 1 1 20 ILE HD11 H 5.759 -7.774 -8.980 1.00 . A A . 20 ILE HD11 1 1
6 12526 1 1 20 ILE HD12 H 6.172 -6.367 -8.001 1.00 . A A . 20 ILE HD12 1 1
6 12527 1 1 20 ILE HD13 H 5.239 -7.690 -7.299 1.00 . A A . 20 ILE HD13 1 1
6 12528 1 1 20 ILE HG12 H 8.061 -7.866 -8.294 1.00 . A A . 20 ILE HG12 1 1
6 12529 1 1 20 ILE HG13 H 7.144 -9.190 -7.606 1.00 . A A . 20 ILE HG13 1 1
6 12530 1 1 20 ILE HG21 H 7.271 -8.058 -4.082 1.00 . A A . 20 ILE HG21 1 1
6 12531 1 1 20 ILE HG22 H 6.719 -9.321 -5.176 1.00 . A A . 20 ILE HG22 1 1
6 12532 1 1 20 ILE HG23 H 5.909 -7.753 -5.160 1.00 . A A . 20 ILE HG23 1 1
6 12533 1 1 20 ILE N N 9.111 -5.708 -7.026 1.00 . A A . 20 ILE N 1 1
6 12534 1 1 20 ILE O O 8.013 -5.219 -3.771 1.00 . A A . 20 ILE O 1 1
6 12535 1 1 21 SER C C 10.974 -4.676 -2.743 1.00 . A A . 21 SER C 1 1
6 12536 1 1 21 SER CA C 10.633 -6.165 -3.043 1.00 . A A . 21 SER CA 1 1
6 12537 1 1 21 SER CB C 11.924 -7.021 -3.019 1.00 . A A . 21 SER CB 1 1
6 12538 1 1 21 SER H H 10.371 -6.849 -5.043 1.00 . A A . 21 SER H 1 1
6 12539 1 1 21 SER HA H 9.970 -6.525 -2.260 1.00 . A A . 21 SER HA 1 1
6 12540 1 1 21 SER HB2 H 12.565 -6.734 -3.845 1.00 . A A . 21 SER HB2 1 1
6 12541 1 1 21 SER HB3 H 12.454 -6.858 -2.087 1.00 . A A . 21 SER HB3 1 1
6 12542 1 1 21 SER HG H 11.703 -8.828 -2.270 1.00 . A A . 21 SER HG 1 1
6 12543 1 1 21 SER N N 9.918 -6.345 -4.333 1.00 . A A . 21 SER N 1 1
6 12544 1 1 21 SER O O 11.040 -4.279 -1.575 1.00 . A A . 21 SER O 1 1
6 12545 1 1 21 SER OG O 11.639 -8.410 -3.138 1.00 . A A . 21 SER OG 1 1
6 12546 1 1 22 ALA C C 10.242 -1.605 -3.287 1.00 . A A . 22 ALA C 1 1
6 12547 1 1 22 ALA CA C 11.497 -2.415 -3.692 1.00 . A A . 22 ALA CA 1 1
6 12548 1 1 22 ALA CB C 12.089 -1.874 -5.013 1.00 . A A . 22 ALA CB 1 1
6 12549 1 1 22 ALA H H 11.043 -4.229 -4.708 1.00 . A A . 22 ALA H 1 1
6 12550 1 1 22 ALA HA H 12.252 -2.306 -2.916 1.00 . A A . 22 ALA HA 1 1
6 12551 1 1 22 ALA HB1 H 12.370 -0.833 -4.895 1.00 . A A . 22 ALA HB1 1 1
6 12552 1 1 22 ALA HB2 H 11.358 -1.957 -5.808 1.00 . A A . 22 ALA HB2 1 1
6 12553 1 1 22 ALA HB3 H 12.968 -2.448 -5.281 1.00 . A A . 22 ALA HB3 1 1
6 12554 1 1 22 ALA N N 11.169 -3.861 -3.811 1.00 . A A . 22 ALA N 1 1
6 12555 1 1 22 ALA O O 10.317 -0.690 -2.459 1.00 . A A . 22 ALA O 1 1
6 12556 1 1 23 ALA C C 7.406 -1.700 -2.051 1.00 . A A . 23 ALA C 1 1
6 12557 1 1 23 ALA CA C 7.758 -1.423 -3.537 1.00 . A A . 23 ALA CA 1 1
6 12558 1 1 23 ALA CB C 6.689 -2.002 -4.485 1.00 . A A . 23 ALA CB 1 1
6 12559 1 1 23 ALA H H 9.145 -2.577 -4.659 1.00 . A A . 23 ALA H 1 1
6 12560 1 1 23 ALA HA H 7.790 -0.347 -3.689 1.00 . A A . 23 ALA HA 1 1
6 12561 1 1 23 ALA HB1 H 6.958 -1.778 -5.512 1.00 . A A . 23 ALA HB1 1 1
6 12562 1 1 23 ALA HB2 H 5.723 -1.562 -4.267 1.00 . A A . 23 ALA HB2 1 1
6 12563 1 1 23 ALA HB3 H 6.627 -3.076 -4.362 1.00 . A A . 23 ALA HB3 1 1
6 12564 1 1 23 ALA N N 9.090 -1.962 -3.900 1.00 . A A . 23 ALA N 1 1
6 12565 1 1 23 ALA O O 6.778 -0.866 -1.386 1.00 . A A . 23 ALA O 1 1
6 12566 1 1 24 TYR C C 8.493 -2.291 0.825 1.00 . A A . 24 TYR C 1 1
6 12567 1 1 24 TYR CA C 7.693 -3.225 -0.108 1.00 . A A . 24 TYR CA 1 1
6 12568 1 1 24 TYR CB C 8.128 -4.683 0.150 1.00 . A A . 24 TYR CB 1 1
6 12569 1 1 24 TYR CD1 C 5.926 -5.573 -0.812 1.00 . A A . 24 TYR CD1 1 1
6 12570 1 1 24 TYR CD2 C 7.845 -6.972 -0.916 1.00 . A A . 24 TYR CD2 1 1
6 12571 1 1 24 TYR CE1 C 5.174 -6.560 -1.409 1.00 . A A . 24 TYR CE1 1 1
6 12572 1 1 24 TYR CE2 C 7.099 -7.953 -1.511 1.00 . A A . 24 TYR CE2 1 1
6 12573 1 1 24 TYR CG C 7.284 -5.756 -0.551 1.00 . A A . 24 TYR CG 1 1
6 12574 1 1 24 TYR CZ C 5.766 -7.744 -1.758 1.00 . A A . 24 TYR CZ 1 1
6 12575 1 1 24 TYR H H 8.302 -3.501 -2.134 1.00 . A A . 24 TYR H 1 1
6 12576 1 1 24 TYR HA H 6.636 -3.131 0.133 1.00 . A A . 24 TYR HA 1 1
6 12577 1 1 24 TYR HB2 H 9.157 -4.801 -0.175 1.00 . A A . 24 TYR HB2 1 1
6 12578 1 1 24 TYR HB3 H 8.080 -4.885 1.217 1.00 . A A . 24 TYR HB3 1 1
6 12579 1 1 24 TYR HD1 H 5.455 -4.636 -0.539 1.00 . A A . 24 TYR HD1 1 1
6 12580 1 1 24 TYR HD2 H 8.898 -7.144 -0.726 1.00 . A A . 24 TYR HD2 1 1
6 12581 1 1 24 TYR HE1 H 4.125 -6.396 -1.600 1.00 . A A . 24 TYR HE1 1 1
6 12582 1 1 24 TYR HE2 H 7.564 -8.886 -1.785 1.00 . A A . 24 TYR HE2 1 1
6 12583 1 1 24 TYR HH H 4.536 -8.355 -3.103 1.00 . A A . 24 TYR HH 1 1
6 12584 1 1 24 TYR N N 7.854 -2.863 -1.534 1.00 . A A . 24 TYR N 1 1
6 12585 1 1 24 TYR O O 8.051 -2.007 1.932 1.00 . A A . 24 TYR O 1 1
6 12586 1 1 24 TYR OH O 5.026 -8.729 -2.365 1.00 . A A . 24 TYR OH 1 1
6 12587 1 1 25 ARG C C 9.884 0.483 1.415 1.00 . A A . 25 ARG C 1 1
6 12588 1 1 25 ARG CA C 10.538 -0.895 1.148 1.00 . A A . 25 ARG CA 1 1
6 12589 1 1 25 ARG CB C 11.889 -0.691 0.425 1.00 . A A . 25 ARG CB 1 1
6 12590 1 1 25 ARG CD C 13.981 -1.750 -0.606 1.00 . A A . 25 ARG CD 1 1
6 12591 1 1 25 ARG CG C 12.671 -1.987 0.164 1.00 . A A . 25 ARG CG 1 1
6 12592 1 1 25 ARG CZ C 16.054 -1.246 0.675 1.00 . A A . 25 ARG CZ 1 1
6 12593 1 1 25 ARG H H 9.920 -1.957 -0.578 1.00 . A A . 25 ARG H 1 1
6 12594 1 1 25 ARG HA H 10.722 -1.381 2.106 1.00 . A A . 25 ARG HA 1 1
6 12595 1 1 25 ARG HB2 H 11.702 -0.209 -0.531 1.00 . A A . 25 ARG HB2 1 1
6 12596 1 1 25 ARG HB3 H 12.514 -0.033 1.026 1.00 . A A . 25 ARG HB3 1 1
6 12597 1 1 25 ARG HD2 H 14.457 -2.710 -0.785 1.00 . A A . 25 ARG HD2 1 1
6 12598 1 1 25 ARG HD3 H 13.749 -1.292 -1.561 1.00 . A A . 25 ARG HD3 1 1
6 12599 1 1 25 ARG HE H 14.670 0.075 0.194 1.00 . A A . 25 ARG HE 1 1
6 12600 1 1 25 ARG HG2 H 12.908 -2.451 1.116 1.00 . A A . 25 ARG HG2 1 1
6 12601 1 1 25 ARG HG3 H 12.043 -2.661 -0.411 1.00 . A A . 25 ARG HG3 1 1
6 12602 1 1 25 ARG HH11 H 15.889 -3.180 0.193 1.00 . A A . 25 ARG HH11 1 1
6 12603 1 1 25 ARG HH12 H 17.309 -2.743 1.081 1.00 . A A . 25 ARG HH12 1 1
6 12604 1 1 25 ARG HH21 H 16.506 0.586 1.293 1.00 . A A . 25 ARG HH21 1 1
6 12605 1 1 25 ARG HH22 H 17.665 -0.639 1.672 1.00 . A A . 25 ARG HH22 1 1
6 12606 1 1 25 ARG N N 9.654 -1.787 0.351 1.00 . A A . 25 ARG N 1 1
6 12607 1 1 25 ARG NE N 14.915 -0.870 0.126 1.00 . A A . 25 ARG NE 1 1
6 12608 1 1 25 ARG NH1 N 16.449 -2.484 0.642 1.00 . A A . 25 ARG NH1 1 1
6 12609 1 1 25 ARG NH2 N 16.796 -0.365 1.259 1.00 . A A . 25 ARG NH2 1 1
6 12610 1 1 25 ARG O O 10.379 1.269 2.228 1.00 . A A . 25 ARG O 1 1
6 12611 1 1 26 GLN C C 6.786 1.730 1.784 1.00 . A A . 26 GLN C 1 1
6 12612 1 1 26 GLN CA C 8.020 2.005 0.880 1.00 . A A . 26 GLN CA 1 1
6 12613 1 1 26 GLN CB C 7.596 2.584 -0.493 1.00 . A A . 26 GLN CB 1 1
6 12614 1 1 26 GLN CD C 7.461 5.030 0.348 1.00 . A A . 26 GLN CD 1 1
6 12615 1 1 26 GLN CG C 6.782 3.894 -0.429 1.00 . A A . 26 GLN CG 1 1
6 12616 1 1 26 GLN H H 8.541 0.165 -0.034 1.00 . A A . 26 GLN H 1 1
6 12617 1 1 26 GLN HA H 8.656 2.740 1.377 1.00 . A A . 26 GLN HA 1 1
6 12618 1 1 26 GLN HB2 H 8.489 2.771 -1.079 1.00 . A A . 26 GLN HB2 1 1
6 12619 1 1 26 GLN HB3 H 6.999 1.839 -1.014 1.00 . A A . 26 GLN HB3 1 1
6 12620 1 1 26 GLN HE21 H 6.535 4.529 2.033 1.00 . A A . 26 GLN HE21 1 1
6 12621 1 1 26 GLN HE22 H 7.596 5.889 2.131 1.00 . A A . 26 GLN HE22 1 1
6 12622 1 1 26 GLN HG2 H 6.611 4.239 -1.442 1.00 . A A . 26 GLN HG2 1 1
6 12623 1 1 26 GLN HG3 H 5.824 3.680 0.026 1.00 . A A . 26 GLN HG3 1 1
6 12624 1 1 26 GLN N N 8.810 0.785 0.677 1.00 . A A . 26 GLN N 1 1
6 12625 1 1 26 GLN NE2 N 7.172 5.160 1.635 1.00 . A A . 26 GLN NE2 1 1
6 12626 1 1 26 GLN O O 6.565 2.448 2.763 1.00 . A A . 26 GLN O 1 1
6 12627 1 1 26 GLN OE1 O 8.229 5.797 -0.207 1.00 . A A . 26 GLN OE1 1 1
6 12628 1 1 27 ILE C C 5.026 -0.381 3.503 1.00 . A A . 27 ILE C 1 1
6 12629 1 1 27 ILE CA C 4.732 0.345 2.168 1.00 . A A . 27 ILE CA 1 1
6 12630 1 1 27 ILE CB C 3.733 -0.504 1.263 1.00 . A A . 27 ILE CB 1 1
6 12631 1 1 27 ILE CD1 C 4.094 0.914 -0.928 1.00 . A A . 27 ILE CD1 1 1
6 12632 1 1 27 ILE CG1 C 3.118 0.375 0.112 1.00 . A A . 27 ILE CG1 1 1
6 12633 1 1 27 ILE CG2 C 2.588 -1.168 2.099 1.00 . A A . 27 ILE CG2 1 1
6 12634 1 1 27 ILE H H 6.274 0.116 0.696 1.00 . A A . 27 ILE H 1 1
6 12635 1 1 27 ILE HA H 4.239 1.287 2.404 1.00 . A A . 27 ILE HA 1 1
6 12636 1 1 27 ILE HB H 4.308 -1.309 0.813 1.00 . A A . 27 ILE HB 1 1
6 12637 1 1 27 ILE HD11 H 3.554 1.508 -1.651 1.00 . A A . 27 ILE HD11 1 1
6 12638 1 1 27 ILE HD12 H 4.581 0.092 -1.435 1.00 . A A . 27 ILE HD12 1 1
6 12639 1 1 27 ILE HD13 H 4.840 1.532 -0.445 1.00 . A A . 27 ILE HD13 1 1
6 12640 1 1 27 ILE HG12 H 2.385 -0.208 -0.428 1.00 . A A . 27 ILE HG12 1 1
6 12641 1 1 27 ILE HG13 H 2.616 1.230 0.553 1.00 . A A . 27 ILE HG13 1 1
6 12642 1 1 27 ILE HG21 H 3.011 -1.855 2.825 1.00 . A A . 27 ILE HG21 1 1
6 12643 1 1 27 ILE HG22 H 1.921 -1.719 1.446 1.00 . A A . 27 ILE HG22 1 1
6 12644 1 1 27 ILE HG23 H 2.022 -0.406 2.622 1.00 . A A . 27 ILE HG23 1 1
6 12645 1 1 27 ILE N N 6.000 0.681 1.450 1.00 . A A . 27 ILE N 1 1
6 12646 1 1 27 ILE O O 4.658 0.099 4.577 1.00 . A A . 27 ILE O 1 1
6 12647 1 1 28 PHE C C 7.382 -1.748 5.296 1.00 . A A . 28 PHE C 1 1
6 12648 1 1 28 PHE CA C 6.097 -2.316 4.631 1.00 . A A . 28 PHE CA 1 1
6 12649 1 1 28 PHE CB C 6.291 -3.808 4.246 1.00 . A A . 28 PHE CB 1 1
6 12650 1 1 28 PHE CD1 C 4.742 -4.405 2.316 1.00 . A A . 28 PHE CD1 1 1
6 12651 1 1 28 PHE CD2 C 4.103 -5.086 4.517 1.00 . A A . 28 PHE CD2 1 1
6 12652 1 1 28 PHE CE1 C 3.586 -4.963 1.808 1.00 . A A . 28 PHE CE1 1 1
6 12653 1 1 28 PHE CE2 C 2.950 -5.646 4.000 1.00 . A A . 28 PHE CE2 1 1
6 12654 1 1 28 PHE CG C 5.024 -4.453 3.682 1.00 . A A . 28 PHE CG 1 1
6 12655 1 1 28 PHE CZ C 2.692 -5.585 2.648 1.00 . A A . 28 PHE CZ 1 1
6 12656 1 1 28 PHE H H 5.973 -1.864 2.545 1.00 . A A . 28 PHE H 1 1
6 12657 1 1 28 PHE HA H 5.282 -2.247 5.350 1.00 . A A . 28 PHE HA 1 1
6 12658 1 1 28 PHE HB2 H 7.076 -3.885 3.498 1.00 . A A . 28 PHE HB2 1 1
6 12659 1 1 28 PHE HB3 H 6.595 -4.369 5.125 1.00 . A A . 28 PHE HB3 1 1
6 12660 1 1 28 PHE HD1 H 5.441 -3.920 1.645 1.00 . A A . 28 PHE HD1 1 1
6 12661 1 1 28 PHE HD2 H 4.297 -5.142 5.583 1.00 . A A . 28 PHE HD2 1 1
6 12662 1 1 28 PHE HE1 H 3.384 -4.914 0.745 1.00 . A A . 28 PHE HE1 1 1
6 12663 1 1 28 PHE HE2 H 2.244 -6.135 4.661 1.00 . A A . 28 PHE HE2 1 1
6 12664 1 1 28 PHE HZ H 1.785 -6.021 2.248 1.00 . A A . 28 PHE HZ 1 1
6 12665 1 1 28 PHE N N 5.709 -1.531 3.428 1.00 . A A . 28 PHE N 1 1
6 12666 1 1 28 PHE O O 7.738 -2.157 6.405 1.00 . A A . 28 PHE O 1 1
6 12667 1 1 29 GLU C C 10.538 -1.071 4.881 1.00 . A A . 29 GLU C 1 1
6 12668 1 1 29 GLU CA C 9.308 -0.121 4.968 1.00 . A A . 29 GLU CA 1 1
6 12669 1 1 29 GLU CB C 9.238 0.614 6.335 1.00 . A A . 29 GLU CB 1 1
6 12670 1 1 29 GLU CD C 10.530 2.719 5.588 1.00 . A A . 29 GLU CD 1 1
6 12671 1 1 29 GLU CG C 10.422 1.570 6.616 1.00 . A A . 29 GLU CG 1 1
6 12672 1 1 29 GLU H H 7.532 -0.377 3.852 1.00 . A A . 29 GLU H 1 1
6 12673 1 1 29 GLU HA H 9.451 0.621 4.209 1.00 . A A . 29 GLU HA 1 1
6 12674 1 1 29 GLU HB2 H 8.320 1.196 6.367 1.00 . A A . 29 GLU HB2 1 1
6 12675 1 1 29 GLU HB3 H 9.199 -0.127 7.127 1.00 . A A . 29 GLU HB3 1 1
6 12676 1 1 29 GLU HG2 H 10.292 2.005 7.603 1.00 . A A . 29 GLU HG2 1 1
6 12677 1 1 29 GLU HG3 H 11.343 0.995 6.607 1.00 . A A . 29 GLU HG3 1 1
6 12678 1 1 29 GLU N N 8.010 -0.758 4.612 1.00 . A A . 29 GLU N 1 1
6 12679 1 1 29 GLU O O 11.544 -0.753 4.229 1.00 . A A . 29 GLU O 1 1
6 12680 1 1 29 GLU OE1 O 9.619 3.579 5.550 1.00 . A A . 29 GLU OE1 1 1
6 12681 1 1 29 GLU OE2 O 11.512 2.762 4.804 1.00 . A A . 29 GLU OE2 1 1
6 12682 1 1 30 ARG C C 11.501 -3.940 4.072 1.00 . A A . 30 ARG C 1 1
6 12683 1 1 30 ARG CA C 11.472 -3.276 5.481 1.00 . A A . 30 ARG CA 1 1
6 12684 1 1 30 ARG CB C 11.180 -4.346 6.565 1.00 . A A . 30 ARG CB 1 1
6 12685 1 1 30 ARG CD C 9.512 -6.120 7.412 1.00 . A A . 30 ARG CD 1 1
6 12686 1 1 30 ARG CG C 9.728 -4.882 6.529 1.00 . A A . 30 ARG CG 1 1
6 12687 1 1 30 ARG CZ C 7.681 -7.746 7.827 1.00 . A A . 30 ARG CZ 1 1
6 12688 1 1 30 ARG H H 9.723 -2.316 6.185 1.00 . A A . 30 ARG H 1 1
6 12689 1 1 30 ARG HA H 12.446 -2.835 5.681 1.00 . A A . 30 ARG HA 1 1
6 12690 1 1 30 ARG HB2 H 11.866 -5.180 6.440 1.00 . A A . 30 ARG HB2 1 1
6 12691 1 1 30 ARG HB3 H 11.353 -3.904 7.542 1.00 . A A . 30 ARG HB3 1 1
6 12692 1 1 30 ARG HD2 H 10.206 -6.897 7.109 1.00 . A A . 30 ARG HD2 1 1
6 12693 1 1 30 ARG HD3 H 9.700 -5.855 8.447 1.00 . A A . 30 ARG HD3 1 1
6 12694 1 1 30 ARG HE H 7.507 -6.071 6.799 1.00 . A A . 30 ARG HE 1 1
6 12695 1 1 30 ARG HG2 H 9.063 -4.094 6.874 1.00 . A A . 30 ARG HG2 1 1
6 12696 1 1 30 ARG HG3 H 9.471 -5.121 5.503 1.00 . A A . 30 ARG HG3 1 1
6 12697 1 1 30 ARG HH11 H 9.435 -8.347 8.570 1.00 . A A . 30 ARG HH11 1 1
6 12698 1 1 30 ARG HH12 H 8.099 -9.399 8.872 1.00 . A A . 30 ARG HH12 1 1
6 12699 1 1 30 ARG HH21 H 5.816 -7.421 7.217 1.00 . A A . 30 ARG HH21 1 1
6 12700 1 1 30 ARG HH22 H 6.071 -8.896 8.087 1.00 . A A . 30 ARG HH22 1 1
6 12701 1 1 30 ARG N N 10.467 -2.202 5.572 1.00 . A A . 30 ARG N 1 1
6 12702 1 1 30 ARG NE N 8.136 -6.628 7.296 1.00 . A A . 30 ARG NE 1 1
6 12703 1 1 30 ARG NH1 N 8.467 -8.561 8.472 1.00 . A A . 30 ARG NH1 1 1
6 12704 1 1 30 ARG NH2 N 6.425 -8.042 7.703 1.00 . A A . 30 ARG NH2 1 1
6 12705 1 1 30 ARG O O 10.458 -4.162 3.436 1.00 . A A . 30 ARG O 1 1
6 12706 1 1 31 ASP C C 12.500 -6.506 2.685 1.00 . A A . 31 ASP C 1 1
6 12707 1 1 31 ASP CA C 12.959 -5.049 2.405 1.00 . A A . 31 ASP CA 1 1
6 12708 1 1 31 ASP CB C 14.469 -4.995 2.039 1.00 . A A . 31 ASP CB 1 1
6 12709 1 1 31 ASP CG C 14.801 -5.691 0.705 1.00 . A A . 31 ASP CG 1 1
6 12710 1 1 31 ASP H H 13.486 -3.818 4.050 1.00 . A A . 31 ASP H 1 1
6 12711 1 1 31 ASP HA H 12.377 -4.635 1.585 1.00 . A A . 31 ASP HA 1 1
6 12712 1 1 31 ASP HB2 H 14.776 -3.954 1.974 1.00 . A A . 31 ASP HB2 1 1
6 12713 1 1 31 ASP HB3 H 15.043 -5.468 2.831 1.00 . A A . 31 ASP HB3 1 1
6 12714 1 1 31 ASP N N 12.721 -4.217 3.597 1.00 . A A . 31 ASP N 1 1
6 12715 1 1 31 ASP O O 12.878 -7.091 3.708 1.00 . A A . 31 ASP O 1 1
6 12716 1 1 31 ASP OD1 O 14.986 -6.926 0.692 1.00 . A A . 31 ASP OD1 1 1
6 12717 1 1 31 ASP OD2 O 14.889 -5.001 -0.339 1.00 . A A . 31 ASP OD2 1 1
6 12718 1 1 32 ILE C C 11.895 -9.385 0.904 1.00 . A A . 32 ILE C 1 1
6 12719 1 1 32 ILE CA C 11.168 -8.463 1.918 1.00 . A A . 32 ILE CA 1 1
6 12720 1 1 32 ILE CB C 9.598 -8.520 1.715 1.00 . A A . 32 ILE CB 1 1
6 12721 1 1 32 ILE CD1 C 7.329 -7.717 2.740 1.00 . A A . 32 ILE CD1 1 1
6 12722 1 1 32 ILE CG1 C 8.856 -7.713 2.843 1.00 . A A . 32 ILE CG1 1 1
6 12723 1 1 32 ILE CG2 C 9.062 -9.977 1.622 1.00 . A A . 32 ILE CG2 1 1
6 12724 1 1 32 ILE H H 11.413 -6.561 0.999 1.00 . A A . 32 ILE H 1 1
6 12725 1 1 32 ILE HA H 11.391 -8.818 2.926 1.00 . A A . 32 ILE HA 1 1
6 12726 1 1 32 ILE HB H 9.386 -8.042 0.765 1.00 . A A . 32 ILE HB 1 1
6 12727 1 1 32 ILE HD11 H 6.911 -7.134 3.548 1.00 . A A . 32 ILE HD11 1 1
6 12728 1 1 32 ILE HD12 H 6.959 -8.732 2.805 1.00 . A A . 32 ILE HD12 1 1
6 12729 1 1 32 ILE HD13 H 7.027 -7.287 1.794 1.00 . A A . 32 ILE HD13 1 1
6 12730 1 1 32 ILE HG12 H 9.116 -8.123 3.811 1.00 . A A . 32 ILE HG12 1 1
6 12731 1 1 32 ILE HG13 H 9.180 -6.679 2.808 1.00 . A A . 32 ILE HG13 1 1
6 12732 1 1 32 ILE HG21 H 7.991 -9.967 1.462 1.00 . A A . 32 ILE HG21 1 1
6 12733 1 1 32 ILE HG22 H 9.279 -10.508 2.539 1.00 . A A . 32 ILE HG22 1 1
6 12734 1 1 32 ILE HG23 H 9.539 -10.492 0.796 1.00 . A A . 32 ILE HG23 1 1
6 12735 1 1 32 ILE N N 11.672 -7.073 1.791 1.00 . A A . 32 ILE N 1 1
6 12736 1 1 32 ILE O O 12.178 -8.978 -0.228 1.00 . A A . 32 ILE O 1 1
6 12737 1 1 33 ALA C C 12.072 -12.028 -0.733 1.00 . A A . 33 ALA C 1 1
6 12738 1 1 33 ALA CA C 12.883 -11.648 0.540 1.00 . A A . 33 ALA CA 1 1
6 12739 1 1 33 ALA CB C 13.158 -12.882 1.407 1.00 . A A . 33 ALA CB 1 1
6 12740 1 1 33 ALA H H 11.873 -10.857 2.244 1.00 . A A . 33 ALA H 1 1
6 12741 1 1 33 ALA HA H 13.839 -11.227 0.245 1.00 . A A . 33 ALA HA 1 1
6 12742 1 1 33 ALA HB1 H 12.220 -13.334 1.707 1.00 . A A . 33 ALA HB1 1 1
6 12743 1 1 33 ALA HB2 H 13.709 -12.592 2.291 1.00 . A A . 33 ALA HB2 1 1
6 12744 1 1 33 ALA HB3 H 13.740 -13.603 0.847 1.00 . A A . 33 ALA HB3 1 1
6 12745 1 1 33 ALA N N 12.178 -10.629 1.344 1.00 . A A . 33 ALA N 1 1
6 12746 1 1 33 ALA O O 10.914 -12.419 -0.613 1.00 . A A . 33 ALA O 1 1
6 12747 1 1 34 PRO C C 11.184 -13.428 -3.447 1.00 . A A . 34 PRO C 1 1
6 12748 1 1 34 PRO CA C 11.939 -12.073 -3.265 1.00 . A A . 34 PRO CA 1 1
6 12749 1 1 34 PRO CB C 13.062 -11.913 -4.322 1.00 . A A . 34 PRO CB 1 1
6 12750 1 1 34 PRO CD C 14.108 -11.577 -2.199 1.00 . A A . 34 PRO CD 1 1
6 12751 1 1 34 PRO CG C 14.114 -11.097 -3.633 1.00 . A A . 34 PRO CG 1 1
6 12752 1 1 34 PRO HA H 11.222 -11.262 -3.388 1.00 . A A . 34 PRO HA 1 1
6 12753 1 1 34 PRO HB2 H 13.442 -12.888 -4.616 1.00 . A A . 34 PRO HB2 1 1
6 12754 1 1 34 PRO HB3 H 12.675 -11.403 -5.199 1.00 . A A . 34 PRO HB3 1 1
6 12755 1 1 34 PRO HD2 H 14.730 -12.459 -2.081 1.00 . A A . 34 PRO HD2 1 1
6 12756 1 1 34 PRO HD3 H 14.440 -10.790 -1.530 1.00 . A A . 34 PRO HD3 1 1
6 12757 1 1 34 PRO HG2 H 15.083 -11.266 -4.093 1.00 . A A . 34 PRO HG2 1 1
6 12758 1 1 34 PRO HG3 H 13.863 -10.039 -3.680 1.00 . A A . 34 PRO HG3 1 1
6 12759 1 1 34 PRO N N 12.673 -11.909 -1.964 1.00 . A A . 34 PRO N 1 1
6 12760 1 1 34 PRO O O 10.140 -13.472 -4.112 1.00 . A A . 34 PRO O 1 1
6 12761 1 1 35 TYR C C 9.810 -15.909 -2.007 1.00 . A A . 35 TYR C 1 1
6 12762 1 1 35 TYR CA C 11.058 -15.861 -2.926 1.00 . A A . 35 TYR CA 1 1
6 12763 1 1 35 TYR CB C 12.056 -17.013 -2.590 1.00 . A A . 35 TYR CB 1 1
6 12764 1 1 35 TYR CD1 C 13.499 -16.195 -0.630 1.00 . A A . 35 TYR CD1 1 1
6 12765 1 1 35 TYR CD2 C 12.063 -18.069 -0.247 1.00 . A A . 35 TYR CD2 1 1
6 12766 1 1 35 TYR CE1 C 13.949 -16.279 0.674 1.00 . A A . 35 TYR CE1 1 1
6 12767 1 1 35 TYR CE2 C 12.512 -18.149 1.058 1.00 . A A . 35 TYR CE2 1 1
6 12768 1 1 35 TYR CG C 12.544 -17.087 -1.126 1.00 . A A . 35 TYR CG 1 1
6 12769 1 1 35 TYR CZ C 13.455 -17.255 1.514 1.00 . A A . 35 TYR CZ 1 1
6 12770 1 1 35 TYR H H 12.583 -14.443 -2.411 1.00 . A A . 35 TYR H 1 1
6 12771 1 1 35 TYR HA H 10.718 -16.000 -3.951 1.00 . A A . 35 TYR HA 1 1
6 12772 1 1 35 TYR HB2 H 11.588 -17.961 -2.832 1.00 . A A . 35 TYR HB2 1 1
6 12773 1 1 35 TYR HB3 H 12.932 -16.903 -3.221 1.00 . A A . 35 TYR HB3 1 1
6 12774 1 1 35 TYR HD1 H 13.887 -15.423 -1.281 1.00 . A A . 35 TYR HD1 1 1
6 12775 1 1 35 TYR HD2 H 11.321 -18.774 -0.600 1.00 . A A . 35 TYR HD2 1 1
6 12776 1 1 35 TYR HE1 H 14.691 -15.574 1.034 1.00 . A A . 35 TYR HE1 1 1
6 12777 1 1 35 TYR HE2 H 12.121 -18.915 1.717 1.00 . A A . 35 TYR HE2 1 1
6 12778 1 1 35 TYR HH H 13.888 -16.460 3.221 1.00 . A A . 35 TYR HH 1 1
6 12779 1 1 35 TYR N N 11.719 -14.527 -2.868 1.00 . A A . 35 TYR N 1 1
6 12780 1 1 35 TYR O O 8.807 -16.542 -2.343 1.00 . A A . 35 TYR O 1 1
6 12781 1 1 35 TYR OH O 13.907 -17.336 2.816 1.00 . A A . 35 TYR OH 1 1
6 12782 1 1 36 ILE C C 7.670 -14.139 -0.573 1.00 . A A . 36 ILE C 1 1
6 12783 1 1 36 ILE CA C 8.759 -15.017 0.084 1.00 . A A . 36 ILE CA 1 1
6 12784 1 1 36 ILE CB C 9.266 -14.389 1.443 1.00 . A A . 36 ILE CB 1 1
6 12785 1 1 36 ILE CD1 C 10.759 -14.940 3.504 1.00 . A A . 36 ILE CD1 1 1
6 12786 1 1 36 ILE CG1 C 10.090 -15.452 2.241 1.00 . A A . 36 ILE CG1 1 1
6 12787 1 1 36 ILE CG2 C 8.113 -13.791 2.302 1.00 . A A . 36 ILE CG2 1 1
6 12788 1 1 36 ILE H H 10.759 -14.817 -0.621 1.00 . A A . 36 ILE H 1 1
6 12789 1 1 36 ILE HA H 8.331 -15.995 0.297 1.00 . A A . 36 ILE HA 1 1
6 12790 1 1 36 ILE HB H 9.930 -13.566 1.190 1.00 . A A . 36 ILE HB 1 1
6 12791 1 1 36 ILE HD11 H 11.303 -15.748 3.971 1.00 . A A . 36 ILE HD11 1 1
6 12792 1 1 36 ILE HD12 H 10.013 -14.566 4.190 1.00 . A A . 36 ILE HD12 1 1
6 12793 1 1 36 ILE HD13 H 11.448 -14.146 3.250 1.00 . A A . 36 ILE HD13 1 1
6 12794 1 1 36 ILE HG12 H 9.439 -16.266 2.531 1.00 . A A . 36 ILE HG12 1 1
6 12795 1 1 36 ILE HG13 H 10.871 -15.848 1.601 1.00 . A A . 36 ILE HG13 1 1
6 12796 1 1 36 ILE HG21 H 8.510 -13.380 3.221 1.00 . A A . 36 ILE HG21 1 1
6 12797 1 1 36 ILE HG22 H 7.391 -14.560 2.538 1.00 . A A . 36 ILE HG22 1 1
6 12798 1 1 36 ILE HG23 H 7.616 -13.001 1.749 1.00 . A A . 36 ILE HG23 1 1
6 12799 1 1 36 ILE N N 9.897 -15.217 -0.850 1.00 . A A . 36 ILE N 1 1
6 12800 1 1 36 ILE O O 6.476 -14.441 -0.478 1.00 . A A . 36 ILE O 1 1
6 12801 1 1 37 ALA C C 6.448 -12.986 -3.145 1.00 . A A . 37 ALA C 1 1
6 12802 1 1 37 ALA CA C 7.252 -12.196 -2.084 1.00 . A A . 37 ALA CA 1 1
6 12803 1 1 37 ALA CB C 8.119 -11.128 -2.766 1.00 . A A . 37 ALA CB 1 1
6 12804 1 1 37 ALA H H 9.078 -12.900 -1.270 1.00 . A A . 37 ALA H 1 1
6 12805 1 1 37 ALA HA H 6.564 -11.697 -1.406 1.00 . A A . 37 ALA HA 1 1
6 12806 1 1 37 ALA HB1 H 7.492 -10.448 -3.331 1.00 . A A . 37 ALA HB1 1 1
6 12807 1 1 37 ALA HB2 H 8.827 -11.601 -3.436 1.00 . A A . 37 ALA HB2 1 1
6 12808 1 1 37 ALA HB3 H 8.664 -10.567 -2.016 1.00 . A A . 37 ALA HB3 1 1
6 12809 1 1 37 ALA N N 8.120 -13.086 -1.281 1.00 . A A . 37 ALA N 1 1
6 12810 1 1 37 ALA O O 5.325 -12.615 -3.492 1.00 . A A . 37 ALA O 1 1
6 12811 1 1 38 GLN C C 5.333 -15.846 -4.060 1.00 . A A . 38 GLN C 1 1
6 12812 1 1 38 GLN CA C 6.457 -14.959 -4.660 1.00 . A A . 38 GLN CA 1 1
6 12813 1 1 38 GLN CB C 7.559 -15.836 -5.347 1.00 . A A . 38 GLN CB 1 1
6 12814 1 1 38 GLN CD C 6.094 -16.989 -7.181 1.00 . A A . 38 GLN CD 1 1
6 12815 1 1 38 GLN CG C 7.320 -16.126 -6.848 1.00 . A A . 38 GLN CG 1 1
6 12816 1 1 38 GLN H H 7.931 -14.328 -3.264 1.00 . A A . 38 GLN H 1 1
6 12817 1 1 38 GLN HA H 6.019 -14.303 -5.411 1.00 . A A . 38 GLN HA 1 1
6 12818 1 1 38 GLN HB2 H 8.512 -15.322 -5.260 1.00 . A A . 38 GLN HB2 1 1
6 12819 1 1 38 GLN HB3 H 7.643 -16.784 -4.826 1.00 . A A . 38 GLN HB3 1 1
6 12820 1 1 38 GLN HE21 H 5.762 -15.927 -8.823 1.00 . A A . 38 GLN HE21 1 1
6 12821 1 1 38 GLN HE22 H 4.647 -17.209 -8.510 1.00 . A A . 38 GLN HE22 1 1
6 12822 1 1 38 GLN HG2 H 7.216 -15.178 -7.356 1.00 . A A . 38 GLN HG2 1 1
6 12823 1 1 38 GLN HG3 H 8.202 -16.628 -7.239 1.00 . A A . 38 GLN HG3 1 1
6 12824 1 1 38 GLN N N 7.052 -14.094 -3.627 1.00 . A A . 38 GLN N 1 1
6 12825 1 1 38 GLN NE2 N 5.435 -16.680 -8.284 1.00 . A A . 38 GLN NE2 1 1
6 12826 1 1 38 GLN O O 4.187 -15.731 -4.464 1.00 . A A . 38 GLN O 1 1
6 12827 1 1 38 GLN OE1 O 5.725 -17.901 -6.447 1.00 . A A . 38 GLN OE1 1 1
6 12828 1 1 39 ASN C C 3.470 -17.034 -1.826 1.00 . A A . 39 ASN C 1 1
6 12829 1 1 39 ASN CA C 4.682 -17.706 -2.531 1.00 . A A . 39 ASN CA 1 1
6 12830 1 1 39 ASN CB C 5.350 -18.746 -1.589 1.00 . A A . 39 ASN CB 1 1
6 12831 1 1 39 ASN CG C 6.104 -18.135 -0.407 1.00 . A A . 39 ASN CG 1 1
6 12832 1 1 39 ASN H H 6.577 -16.707 -2.720 1.00 . A A . 39 ASN H 1 1
6 12833 1 1 39 ASN HA H 4.292 -18.247 -3.392 1.00 . A A . 39 ASN HA 1 1
6 12834 1 1 39 ASN HB2 H 4.588 -19.410 -1.192 1.00 . A A . 39 ASN HB2 1 1
6 12835 1 1 39 ASN HB3 H 6.045 -19.344 -2.170 1.00 . A A . 39 ASN HB3 1 1
6 12836 1 1 39 ASN HD21 H 7.836 -18.316 -1.349 1.00 . A A . 39 ASN HD21 1 1
6 12837 1 1 39 ASN HD22 H 7.899 -17.644 0.239 1.00 . A A . 39 ASN HD22 1 1
6 12838 1 1 39 ASN N N 5.665 -16.722 -3.080 1.00 . A A . 39 ASN N 1 1
6 12839 1 1 39 ASN ND2 N 7.409 -18.016 -0.518 1.00 . A A . 39 ASN ND2 1 1
6 12840 1 1 39 ASN O O 2.395 -17.638 -1.731 1.00 . A A . 39 ASN O 1 1
6 12841 1 1 39 ASN OD1 O 5.517 -17.799 0.612 1.00 . A A . 39 ASN OD1 1 1
6 12842 1 1 40 GLU C C 1.741 -14.305 -1.898 1.00 . A A . 40 GLU C 1 1
6 12843 1 1 40 GLU CA C 2.558 -14.979 -0.759 1.00 . A A . 40 GLU CA 1 1
6 12844 1 1 40 GLU CB C 3.126 -13.896 0.211 1.00 . A A . 40 GLU CB 1 1
6 12845 1 1 40 GLU CD C 2.964 -15.266 2.392 1.00 . A A . 40 GLU CD 1 1
6 12846 1 1 40 GLU CG C 3.868 -14.443 1.455 1.00 . A A . 40 GLU CG 1 1
6 12847 1 1 40 GLU H H 4.570 -15.432 -1.313 1.00 . A A . 40 GLU H 1 1
6 12848 1 1 40 GLU HA H 1.898 -15.638 -0.198 1.00 . A A . 40 GLU HA 1 1
6 12849 1 1 40 GLU HB2 H 3.819 -13.267 -0.340 1.00 . A A . 40 GLU HB2 1 1
6 12850 1 1 40 GLU HB3 H 2.306 -13.273 0.558 1.00 . A A . 40 GLU HB3 1 1
6 12851 1 1 40 GLU HG2 H 4.694 -15.063 1.119 1.00 . A A . 40 GLU HG2 1 1
6 12852 1 1 40 GLU HG3 H 4.274 -13.606 2.015 1.00 . A A . 40 GLU HG3 1 1
6 12853 1 1 40 GLU N N 3.661 -15.799 -1.317 1.00 . A A . 40 GLU N 1 1
6 12854 1 1 40 GLU O O 0.517 -14.468 -1.986 1.00 . A A . 40 GLU O 1 1
6 12855 1 1 40 GLU OE1 O 2.051 -14.676 3.011 1.00 . A A . 40 GLU OE1 1 1
6 12856 1 1 40 GLU OE2 O 3.154 -16.503 2.510 1.00 . A A . 40 GLU OE2 1 1
6 12857 1 1 41 PHE C C 2.206 -13.329 -5.275 1.00 . A A . 41 PHE C 1 1
6 12858 1 1 41 PHE CA C 1.827 -12.768 -3.870 1.00 . A A . 41 PHE CA 1 1
6 12859 1 1 41 PHE CB C 2.277 -11.276 -3.732 1.00 . A A . 41 PHE CB 1 1
6 12860 1 1 41 PHE CD1 C 0.693 -10.030 -2.172 1.00 . A A . 41 PHE CD1 1 1
6 12861 1 1 41 PHE CD2 C 2.871 -10.586 -1.335 1.00 . A A . 41 PHE CD2 1 1
6 12862 1 1 41 PHE CE1 C 0.390 -9.433 -0.964 1.00 . A A . 41 PHE CE1 1 1
6 12863 1 1 41 PHE CE2 C 2.562 -9.987 -0.129 1.00 . A A . 41 PHE CE2 1 1
6 12864 1 1 41 PHE CG C 1.941 -10.620 -2.386 1.00 . A A . 41 PHE CG 1 1
6 12865 1 1 41 PHE CZ C 1.323 -9.411 0.056 1.00 . A A . 41 PHE CZ 1 1
6 12866 1 1 41 PHE H H 3.421 -13.531 -2.666 1.00 . A A . 41 PHE H 1 1
6 12867 1 1 41 PHE HA H 0.746 -12.816 -3.769 1.00 . A A . 41 PHE HA 1 1
6 12868 1 1 41 PHE HB2 H 3.351 -11.220 -3.869 1.00 . A A . 41 PHE HB2 1 1
6 12869 1 1 41 PHE HB3 H 1.804 -10.692 -4.516 1.00 . A A . 41 PHE HB3 1 1
6 12870 1 1 41 PHE HD1 H -0.045 -10.043 -2.964 1.00 . A A . 41 PHE HD1 1 1
6 12871 1 1 41 PHE HD2 H 3.851 -11.032 -1.470 1.00 . A A . 41 PHE HD2 1 1
6 12872 1 1 41 PHE HE1 H -0.583 -8.979 -0.816 1.00 . A A . 41 PHE HE1 1 1
6 12873 1 1 41 PHE HE2 H 3.292 -9.971 0.670 1.00 . A A . 41 PHE HE2 1 1
6 12874 1 1 41 PHE HZ H 1.082 -8.940 1.001 1.00 . A A . 41 PHE HZ 1 1
6 12875 1 1 41 PHE N N 2.447 -13.566 -2.777 1.00 . A A . 41 PHE N 1 1
6 12876 1 1 41 PHE O O 2.787 -12.616 -6.093 1.00 . A A . 41 PHE O 1 1
6 12877 1 1 42 SER C C 1.466 -14.747 -8.053 1.00 . A A . 42 SER C 1 1
6 12878 1 1 42 SER CA C 2.250 -15.284 -6.837 1.00 . A A . 42 SER CA 1 1
6 12879 1 1 42 SER CB C 2.068 -16.821 -6.722 1.00 . A A . 42 SER CB 1 1
6 12880 1 1 42 SER H H 1.311 -15.102 -4.911 1.00 . A A . 42 SER H 1 1
6 12881 1 1 42 SER HA H 3.309 -15.079 -6.991 1.00 . A A . 42 SER HA 1 1
6 12882 1 1 42 SER HB2 H 2.411 -17.303 -7.631 1.00 . A A . 42 SER HB2 1 1
6 12883 1 1 42 SER HB3 H 2.653 -17.190 -5.890 1.00 . A A . 42 SER HB3 1 1
6 12884 1 1 42 SER HG H 0.629 -17.632 -5.661 1.00 . A A . 42 SER HG 1 1
6 12885 1 1 42 SER N N 1.846 -14.603 -5.563 1.00 . A A . 42 SER N 1 1
6 12886 1 1 42 SER O O 2.064 -14.340 -9.058 1.00 . A A . 42 SER O 1 1
6 12887 1 1 42 SER OG O 0.708 -17.178 -6.511 1.00 . A A . 42 SER OG 1 1
6 12888 1 1 43 GLY C C -0.718 -12.672 -9.089 1.00 . A A . 43 GLY C 1 1
6 12889 1 1 43 GLY CA C -0.751 -14.199 -8.991 1.00 . A A . 43 GLY CA 1 1
6 12890 1 1 43 GLY H H -0.271 -15.015 -7.089 1.00 . A A . 43 GLY H 1 1
6 12891 1 1 43 GLY HA2 H -0.457 -14.626 -9.943 1.00 . A A . 43 GLY HA2 1 1
6 12892 1 1 43 GLY HA3 H -1.764 -14.509 -8.774 1.00 . A A . 43 GLY HA3 1 1
6 12893 1 1 43 GLY N N 0.129 -14.711 -7.930 1.00 . A A . 43 GLY N 1 1
6 12894 1 1 43 GLY O O -0.875 -12.098 -10.173 1.00 . A A . 43 GLY O 1 1
6 12895 1 1 44 TRP C C 0.878 -10.004 -8.464 1.00 . A A . 44 TRP C 1 1
6 12896 1 1 44 TRP CA C -0.423 -10.561 -7.800 1.00 . A A . 44 TRP CA 1 1
6 12897 1 1 44 TRP CB C -0.517 -10.209 -6.280 1.00 . A A . 44 TRP CB 1 1
6 12898 1 1 44 TRP CD1 C -0.300 -7.911 -5.103 1.00 . A A . 44 TRP CD1 1 1
6 12899 1 1 44 TRP CD2 C -2.088 -8.079 -6.447 1.00 . A A . 44 TRP CD2 1 1
6 12900 1 1 44 TRP CE2 C -2.071 -6.799 -5.877 1.00 . A A . 44 TRP CE2 1 1
6 12901 1 1 44 TRP CE3 C -3.127 -8.403 -7.326 1.00 . A A . 44 TRP CE3 1 1
6 12902 1 1 44 TRP CG C -0.929 -8.783 -5.954 1.00 . A A . 44 TRP CG 1 1
6 12903 1 1 44 TRP CH2 C -4.046 -6.190 -7.011 1.00 . A A . 44 TRP CH2 1 1
6 12904 1 1 44 TRP CZ2 C -3.047 -5.850 -6.150 1.00 . A A . 44 TRP CZ2 1 1
6 12905 1 1 44 TRP CZ3 C -4.098 -7.456 -7.590 1.00 . A A . 44 TRP CZ3 1 1
6 12906 1 1 44 TRP H H -0.416 -12.565 -7.116 1.00 . A A . 44 TRP H 1 1
6 12907 1 1 44 TRP HA H -1.287 -10.141 -8.313 1.00 . A A . 44 TRP HA 1 1
6 12908 1 1 44 TRP HB2 H -1.246 -10.861 -5.813 1.00 . A A . 44 TRP HB2 1 1
6 12909 1 1 44 TRP HB3 H 0.447 -10.397 -5.819 1.00 . A A . 44 TRP HB3 1 1
6 12910 1 1 44 TRP HD1 H 0.607 -8.136 -4.558 1.00 . A A . 44 TRP HD1 1 1
6 12911 1 1 44 TRP HE1 H -0.712 -5.932 -4.540 1.00 . A A . 44 TRP HE1 1 1
6 12912 1 1 44 TRP HE3 H -3.183 -9.379 -7.787 1.00 . A A . 44 TRP HE3 1 1
6 12913 1 1 44 TRP HH2 H -4.823 -5.477 -7.254 1.00 . A A . 44 TRP HH2 1 1
6 12914 1 1 44 TRP HZ2 H -3.021 -4.866 -5.704 1.00 . A A . 44 TRP HZ2 1 1
6 12915 1 1 44 TRP HZ3 H -4.906 -7.690 -8.273 1.00 . A A . 44 TRP HZ3 1 1
6 12916 1 1 44 TRP N N -0.502 -12.030 -7.932 1.00 . A A . 44 TRP N 1 1
6 12917 1 1 44 TRP NE1 N -0.973 -6.718 -5.067 1.00 . A A . 44 TRP NE1 1 1
6 12918 1 1 44 TRP O O 0.868 -8.922 -9.065 1.00 . A A . 44 TRP O 1 1
6 12919 1 1 45 GLU C C 3.098 -10.805 -10.595 1.00 . A A . 45 GLU C 1 1
6 12920 1 1 45 GLU CA C 3.265 -10.523 -9.074 1.00 . A A . 45 GLU CA 1 1
6 12921 1 1 45 GLU CB C 4.398 -11.425 -8.492 1.00 . A A . 45 GLU CB 1 1
6 12922 1 1 45 GLU CD C 6.858 -12.226 -8.574 1.00 . A A . 45 GLU CD 1 1
6 12923 1 1 45 GLU CG C 5.772 -11.327 -9.206 1.00 . A A . 45 GLU CG 1 1
6 12924 1 1 45 GLU H H 1.973 -11.483 -7.664 1.00 . A A . 45 GLU H 1 1
6 12925 1 1 45 GLU HA H 3.538 -9.481 -8.932 1.00 . A A . 45 GLU HA 1 1
6 12926 1 1 45 GLU HB2 H 4.541 -11.162 -7.450 1.00 . A A . 45 GLU HB2 1 1
6 12927 1 1 45 GLU HB3 H 4.068 -12.460 -8.534 1.00 . A A . 45 GLU HB3 1 1
6 12928 1 1 45 GLU HG2 H 5.646 -11.617 -10.244 1.00 . A A . 45 GLU HG2 1 1
6 12929 1 1 45 GLU HG3 H 6.108 -10.295 -9.177 1.00 . A A . 45 GLU HG3 1 1
6 12930 1 1 45 GLU N N 1.992 -10.764 -8.328 1.00 . A A . 45 GLU N 1 1
6 12931 1 1 45 GLU O O 3.589 -10.038 -11.434 1.00 . A A . 45 GLU O 1 1
6 12932 1 1 45 GLU OE1 O 6.904 -13.445 -8.897 1.00 . A A . 45 GLU OE1 1 1
6 12933 1 1 45 GLU OE2 O 7.674 -11.726 -7.759 1.00 . A A . 45 GLU OE2 1 1
6 12934 1 1 46 SER C C 1.627 -11.350 -13.281 1.00 . A A . 46 SER C 1 1
6 12935 1 1 46 SER CA C 2.186 -12.423 -12.309 1.00 . A A . 46 SER CA 1 1
6 12936 1 1 46 SER CB C 1.240 -13.655 -12.293 1.00 . A A . 46 SER CB 1 1
6 12937 1 1 46 SER H H 1.975 -12.418 -10.180 1.00 . A A . 46 SER H 1 1
6 12938 1 1 46 SER HA H 3.159 -12.745 -12.668 1.00 . A A . 46 SER HA 1 1
6 12939 1 1 46 SER HB2 H 1.701 -14.455 -11.729 1.00 . A A . 46 SER HB2 1 1
6 12940 1 1 46 SER HB3 H 0.303 -13.384 -11.819 1.00 . A A . 46 SER HB3 1 1
6 12941 1 1 46 SER HG H 0.099 -13.815 -13.888 1.00 . A A . 46 SER HG 1 1
6 12942 1 1 46 SER N N 2.381 -11.912 -10.916 1.00 . A A . 46 SER N 1 1
6 12943 1 1 46 SER O O 2.223 -11.085 -14.333 1.00 . A A . 46 SER O 1 1
6 12944 1 1 46 SER OG O 0.963 -14.138 -13.602 1.00 . A A . 46 SER OG 1 1
6 12945 1 1 47 LYS C C 0.694 -8.415 -13.906 1.00 . A A . 47 LYS C 1 1
6 12946 1 1 47 LYS CA C -0.187 -9.680 -13.699 1.00 . A A . 47 LYS CA 1 1
6 12947 1 1 47 LYS CB C -1.535 -9.286 -13.029 1.00 . A A . 47 LYS CB 1 1
6 12948 1 1 47 LYS CD C -2.691 -8.243 -10.965 1.00 . A A . 47 LYS CD 1 1
6 12949 1 1 47 LYS CE C -4.025 -8.924 -11.296 1.00 . A A . 47 LYS CE 1 1
6 12950 1 1 47 LYS CG C -1.450 -8.982 -11.511 1.00 . A A . 47 LYS CG 1 1
6 12951 1 1 47 LYS H H 0.071 -11.025 -12.060 1.00 . A A . 47 LYS H 1 1
6 12952 1 1 47 LYS HA H -0.405 -10.105 -14.677 1.00 . A A . 47 LYS HA 1 1
6 12953 1 1 47 LYS HB2 H -1.936 -8.410 -13.532 1.00 . A A . 47 LYS HB2 1 1
6 12954 1 1 47 LYS HB3 H -2.236 -10.103 -13.168 1.00 . A A . 47 LYS HB3 1 1
6 12955 1 1 47 LYS HD2 H -2.602 -8.167 -9.888 1.00 . A A . 47 LYS HD2 1 1
6 12956 1 1 47 LYS HD3 H -2.702 -7.239 -11.380 1.00 . A A . 47 LYS HD3 1 1
6 12957 1 1 47 LYS HE2 H -4.104 -9.055 -12.368 1.00 . A A . 47 LYS HE2 1 1
6 12958 1 1 47 LYS HE3 H -4.066 -9.891 -10.811 1.00 . A A . 47 LYS HE3 1 1
6 12959 1 1 47 LYS HG2 H -1.341 -9.918 -10.973 1.00 . A A . 47 LYS HG2 1 1
6 12960 1 1 47 LYS HG3 H -0.572 -8.370 -11.325 1.00 . A A . 47 LYS HG3 1 1
6 12961 1 1 47 LYS HZ1 H -5.138 -7.161 -11.269 1.00 . A A . 47 LYS HZ1 1 1
6 12962 1 1 47 LYS HZ2 H -5.151 -8.001 -9.805 1.00 . A A . 47 LYS HZ2 1 1
6 12963 1 1 47 LYS HZ3 H -6.068 -8.561 -11.103 1.00 . A A . 47 LYS HZ3 1 1
6 12964 1 1 47 LYS N N 0.486 -10.741 -12.902 1.00 . A A . 47 LYS N 1 1
6 12965 1 1 47 LYS NZ N -5.175 -8.108 -10.837 1.00 . A A . 47 LYS NZ 1 1
6 12966 1 1 47 LYS O O 0.621 -7.769 -14.967 1.00 . A A . 47 LYS O 1 1
6 12967 1 1 48 LEU C C 3.624 -7.255 -13.941 1.00 . A A . 48 LEU C 1 1
6 12968 1 1 48 LEU CA C 2.455 -6.919 -12.983 1.00 . A A . 48 LEU CA 1 1
6 12969 1 1 48 LEU CB C 3.010 -6.498 -11.589 1.00 . A A . 48 LEU CB 1 1
6 12970 1 1 48 LEU CD1 C 2.946 -3.947 -11.961 1.00 . A A . 48 LEU CD1 1 1
6 12971 1 1 48 LEU CD2 C 4.584 -4.939 -10.250 1.00 . A A . 48 LEU CD2 1 1
6 12972 1 1 48 LEU CG C 3.835 -5.158 -11.585 1.00 . A A . 48 LEU CG 1 1
6 12973 1 1 48 LEU H H 1.483 -8.578 -12.050 1.00 . A A . 48 LEU H 1 1
6 12974 1 1 48 LEU HA H 1.901 -6.079 -13.400 1.00 . A A . 48 LEU HA 1 1
6 12975 1 1 48 LEU HB2 H 2.171 -6.393 -10.906 1.00 . A A . 48 LEU HB2 1 1
6 12976 1 1 48 LEU HB3 H 3.646 -7.295 -11.217 1.00 . A A . 48 LEU HB3 1 1
6 12977 1 1 48 LEU HD11 H 3.548 -3.049 -12.013 1.00 . A A . 48 LEU HD11 1 1
6 12978 1 1 48 LEU HD12 H 2.165 -3.812 -11.222 1.00 . A A . 48 LEU HD12 1 1
6 12979 1 1 48 LEU HD13 H 2.492 -4.122 -12.928 1.00 . A A . 48 LEU HD13 1 1
6 12980 1 1 48 LEU HD21 H 3.881 -4.868 -9.429 1.00 . A A . 48 LEU HD21 1 1
6 12981 1 1 48 LEU HD22 H 5.168 -4.027 -10.305 1.00 . A A . 48 LEU HD22 1 1
6 12982 1 1 48 LEU HD23 H 5.255 -5.770 -10.078 1.00 . A A . 48 LEU HD23 1 1
6 12983 1 1 48 LEU HG H 4.592 -5.229 -12.358 1.00 . A A . 48 LEU HG 1 1
6 12984 1 1 48 LEU N N 1.514 -8.060 -12.884 1.00 . A A . 48 LEU N 1 1
6 12985 1 1 48 LEU O O 4.112 -6.374 -14.662 1.00 . A A . 48 LEU O 1 1
6 12986 1 1 49 GLY C C 4.695 -8.972 -16.333 1.00 . A A . 49 GLY C 1 1
6 12987 1 1 49 GLY CA C 5.109 -9.008 -14.861 1.00 . A A . 49 GLY CA 1 1
6 12988 1 1 49 GLY H H 3.626 -9.202 -13.367 1.00 . A A . 49 GLY H 1 1
6 12989 1 1 49 GLY HA2 H 5.987 -8.391 -14.724 1.00 . A A . 49 GLY HA2 1 1
6 12990 1 1 49 GLY HA3 H 5.364 -10.026 -14.596 1.00 . A A . 49 GLY HA3 1 1
6 12991 1 1 49 GLY N N 4.048 -8.541 -13.958 1.00 . A A . 49 GLY N 1 1
6 12992 1 1 49 GLY O O 5.524 -8.710 -17.204 1.00 . A A . 49 GLY O 1 1
6 12993 1 1 50 ASN C C 2.596 -7.653 -18.409 1.00 . A A . 50 ASN C 1 1
6 12994 1 1 50 ASN CA C 2.782 -9.132 -17.948 1.00 . A A . 50 ASN CA 1 1
6 12995 1 1 50 ASN CB C 1.410 -9.856 -17.956 1.00 . A A . 50 ASN CB 1 1
6 12996 1 1 50 ASN CG C 1.479 -11.320 -17.509 1.00 . A A . 50 ASN CG 1 1
6 12997 1 1 50 ASN H H 2.820 -9.493 -15.841 1.00 . A A . 50 ASN H 1 1
6 12998 1 1 50 ASN HA H 3.446 -9.631 -18.649 1.00 . A A . 50 ASN HA 1 1
6 12999 1 1 50 ASN HB2 H 0.732 -9.332 -17.291 1.00 . A A . 50 ASN HB2 1 1
6 13000 1 1 50 ASN HB3 H 1.001 -9.829 -18.960 1.00 . A A . 50 ASN HB3 1 1
6 13001 1 1 50 ASN HD21 H -0.373 -11.234 -16.795 1.00 . A A . 50 ASN HD21 1 1
6 13002 1 1 50 ASN HD22 H 0.436 -12.752 -16.630 1.00 . A A . 50 ASN HD22 1 1
6 13003 1 1 50 ASN N N 3.393 -9.225 -16.594 1.00 . A A . 50 ASN N 1 1
6 13004 1 1 50 ASN ND2 N 0.407 -11.821 -16.919 1.00 . A A . 50 ASN ND2 1 1
6 13005 1 1 50 ASN O O 2.301 -7.393 -19.581 1.00 . A A . 50 ASN O 1 1
6 13006 1 1 50 ASN OD1 O 2.484 -12.000 -17.696 1.00 . A A . 50 ASN OD1 1 1
6 13007 1 1 51 GLY C C 1.209 -4.823 -18.114 1.00 . A A . 51 GLY C 1 1
6 13008 1 1 51 GLY CA C 2.628 -5.261 -17.716 1.00 . A A . 51 GLY CA 1 1
6 13009 1 1 51 GLY H H 3.138 -7.014 -16.602 1.00 . A A . 51 GLY H 1 1
6 13010 1 1 51 GLY HA2 H 2.898 -4.729 -16.816 1.00 . A A . 51 GLY HA2 1 1
6 13011 1 1 51 GLY HA3 H 3.317 -4.968 -18.500 1.00 . A A . 51 GLY HA3 1 1
6 13012 1 1 51 GLY N N 2.797 -6.706 -17.466 1.00 . A A . 51 GLY N 1 1
6 13013 1 1 51 GLY O O 1.042 -3.870 -18.885 1.00 . A A . 51 GLY O 1 1
6 13014 1 1 52 GLU C C -1.710 -4.079 -16.898 1.00 . A A . 52 GLU C 1 1
6 13015 1 1 52 GLU CA C -1.234 -5.201 -17.844 1.00 . A A . 52 GLU CA 1 1
6 13016 1 1 52 GLU CB C -2.104 -6.465 -17.610 1.00 . A A . 52 GLU CB 1 1
6 13017 1 1 52 GLU CD C -2.452 -8.971 -17.979 1.00 . A A . 52 GLU CD 1 1
6 13018 1 1 52 GLU CG C -1.655 -7.718 -18.380 1.00 . A A . 52 GLU CG 1 1
6 13019 1 1 52 GLU H H 0.400 -6.279 -16.997 1.00 . A A . 52 GLU H 1 1
6 13020 1 1 52 GLU HA H -1.340 -4.879 -18.877 1.00 . A A . 52 GLU HA 1 1
6 13021 1 1 52 GLU HB2 H -2.091 -6.701 -16.549 1.00 . A A . 52 GLU HB2 1 1
6 13022 1 1 52 GLU HB3 H -3.128 -6.240 -17.897 1.00 . A A . 52 GLU HB3 1 1
6 13023 1 1 52 GLU HG2 H -1.783 -7.544 -19.444 1.00 . A A . 52 GLU HG2 1 1
6 13024 1 1 52 GLU HG3 H -0.602 -7.890 -18.181 1.00 . A A . 52 GLU HG3 1 1
6 13025 1 1 52 GLU N N 0.191 -5.521 -17.583 1.00 . A A . 52 GLU N 1 1
6 13026 1 1 52 GLU O O -2.132 -2.999 -17.326 1.00 . A A . 52 GLU O 1 1
6 13027 1 1 52 GLU OE1 O -3.553 -9.187 -18.536 1.00 . A A . 52 GLU OE1 1 1
6 13028 1 1 52 GLU OE2 O -1.997 -9.723 -17.080 1.00 . A A . 52 GLU OE2 1 1
6 13029 1 1 53 ILE C C -1.114 -2.302 -14.305 1.00 . A A . 53 ILE C 1 1
6 13030 1 1 53 ILE CA C -2.064 -3.504 -14.504 1.00 . A A . 53 ILE CA 1 1
6 13031 1 1 53 ILE CB C -2.204 -4.279 -13.138 1.00 . A A . 53 ILE CB 1 1
6 13032 1 1 53 ILE CD1 C -0.795 -5.125 -11.096 1.00 . A A . 53 ILE CD1 1 1
6 13033 1 1 53 ILE CG1 C -0.799 -4.703 -12.561 1.00 . A A . 53 ILE CG1 1 1
6 13034 1 1 53 ILE CG2 C -3.130 -5.501 -13.320 1.00 . A A . 53 ILE CG2 1 1
6 13035 1 1 53 ILE H H -1.241 -5.274 -15.399 1.00 . A A . 53 ILE H 1 1
6 13036 1 1 53 ILE HA H -3.048 -3.123 -14.771 1.00 . A A . 53 ILE HA 1 1
6 13037 1 1 53 ILE HB H -2.689 -3.610 -12.427 1.00 . A A . 53 ILE HB 1 1
6 13038 1 1 53 ILE HD11 H 0.210 -5.400 -10.808 1.00 . A A . 53 ILE HD11 1 1
6 13039 1 1 53 ILE HD12 H -1.449 -5.972 -10.958 1.00 . A A . 53 ILE HD12 1 1
6 13040 1 1 53 ILE HD13 H -1.132 -4.305 -10.480 1.00 . A A . 53 ILE HD13 1 1
6 13041 1 1 53 ILE HG12 H -0.405 -5.531 -13.133 1.00 . A A . 53 ILE HG12 1 1
6 13042 1 1 53 ILE HG13 H -0.114 -3.867 -12.648 1.00 . A A . 53 ILE HG13 1 1
6 13043 1 1 53 ILE HG21 H -4.089 -5.180 -13.711 1.00 . A A . 53 ILE HG21 1 1
6 13044 1 1 53 ILE HG22 H -3.287 -5.986 -12.364 1.00 . A A . 53 ILE HG22 1 1
6 13045 1 1 53 ILE HG23 H -2.679 -6.205 -14.009 1.00 . A A . 53 ILE HG23 1 1
6 13046 1 1 53 ILE N N -1.617 -4.393 -15.594 1.00 . A A . 53 ILE N 1 1
6 13047 1 1 53 ILE O O -0.056 -2.203 -14.939 1.00 . A A . 53 ILE O 1 1
6 13048 1 1 54 THR C C -0.007 -0.722 -11.558 1.00 . A A . 54 THR C 1 1
6 13049 1 1 54 THR CA C -0.626 -0.316 -12.910 1.00 . A A . 54 THR CA 1 1
6 13050 1 1 54 THR CB C -1.419 1.030 -12.754 1.00 . A A . 54 THR CB 1 1
6 13051 1 1 54 THR CG2 C -2.766 0.859 -12.022 1.00 . A A . 54 THR CG2 1 1
6 13052 1 1 54 THR H H -2.377 -1.494 -12.970 1.00 . A A . 54 THR H 1 1
6 13053 1 1 54 THR HA H 0.174 -0.160 -13.633 1.00 . A A . 54 THR HA 1 1
6 13054 1 1 54 THR HB H -1.618 1.423 -13.747 1.00 . A A . 54 THR HB 1 1
6 13055 1 1 54 THR HG1 H -1.081 2.832 -12.029 1.00 . A A . 54 THR HG1 1 1
6 13056 1 1 54 THR HG21 H -3.265 1.818 -11.946 1.00 . A A . 54 THR HG21 1 1
6 13057 1 1 54 THR HG22 H -2.592 0.470 -11.027 1.00 . A A . 54 THR HG22 1 1
6 13058 1 1 54 THR HG23 H -3.398 0.169 -12.569 1.00 . A A . 54 THR HG23 1 1
6 13059 1 1 54 THR N N -1.495 -1.408 -13.390 1.00 . A A . 54 THR N 1 1
6 13060 1 1 54 THR O O -0.600 -1.528 -10.823 1.00 . A A . 54 THR O 1 1
6 13061 1 1 54 THR OG1 O -0.619 1.990 -12.053 1.00 . A A . 54 THR OG1 1 1
6 13062 1 1 55 VAL C C 0.908 0.156 -8.766 1.00 . A A . 55 VAL C 1 1
6 13063 1 1 55 VAL CA C 1.802 -0.425 -9.896 1.00 . A A . 55 VAL CA 1 1
6 13064 1 1 55 VAL CB C 3.278 0.122 -9.809 1.00 . A A . 55 VAL CB 1 1
6 13065 1 1 55 VAL CG1 C 3.899 -0.080 -8.397 1.00 . A A . 55 VAL CG1 1 1
6 13066 1 1 55 VAL CG2 C 4.167 -0.534 -10.898 1.00 . A A . 55 VAL CG2 1 1
6 13067 1 1 55 VAL H H 1.636 0.425 -11.851 1.00 . A A . 55 VAL H 1 1
6 13068 1 1 55 VAL HA H 1.841 -1.509 -9.768 1.00 . A A . 55 VAL HA 1 1
6 13069 1 1 55 VAL HB H 3.248 1.190 -10.005 1.00 . A A . 55 VAL HB 1 1
6 13070 1 1 55 VAL HG11 H 3.328 0.484 -7.668 1.00 . A A . 55 VAL HG11 1 1
6 13071 1 1 55 VAL HG12 H 4.923 0.268 -8.388 1.00 . A A . 55 VAL HG12 1 1
6 13072 1 1 55 VAL HG13 H 3.875 -1.131 -8.130 1.00 . A A . 55 VAL HG13 1 1
6 13073 1 1 55 VAL HG21 H 5.169 -0.126 -10.848 1.00 . A A . 55 VAL HG21 1 1
6 13074 1 1 55 VAL HG22 H 3.752 -0.330 -11.878 1.00 . A A . 55 VAL HG22 1 1
6 13075 1 1 55 VAL HG23 H 4.210 -1.606 -10.748 1.00 . A A . 55 VAL HG23 1 1
6 13076 1 1 55 VAL N N 1.182 -0.172 -11.217 1.00 . A A . 55 VAL N 1 1
6 13077 1 1 55 VAL O O 0.865 -0.400 -7.682 1.00 . A A . 55 VAL O 1 1
6 13078 1 1 56 LYS C C -1.893 0.656 -7.687 1.00 . A A . 56 LYS C 1 1
6 13079 1 1 56 LYS CA C -0.930 1.768 -8.191 1.00 . A A . 56 LYS CA 1 1
6 13080 1 1 56 LYS CB C -1.710 2.874 -8.966 1.00 . A A . 56 LYS CB 1 1
6 13081 1 1 56 LYS CD C -3.574 4.681 -8.782 1.00 . A A . 56 LYS CD 1 1
6 13082 1 1 56 LYS CE C -2.633 5.828 -8.324 1.00 . A A . 56 LYS CE 1 1
6 13083 1 1 56 LYS CG C -3.074 3.281 -8.357 1.00 . A A . 56 LYS CG 1 1
6 13084 1 1 56 LYS H H 0.424 1.814 -9.826 1.00 . A A . 56 LYS H 1 1
6 13085 1 1 56 LYS HA H -0.465 2.229 -7.326 1.00 . A A . 56 LYS HA 1 1
6 13086 1 1 56 LYS HB2 H -1.082 3.756 -9.014 1.00 . A A . 56 LYS HB2 1 1
6 13087 1 1 56 LYS HB3 H -1.882 2.530 -9.982 1.00 . A A . 56 LYS HB3 1 1
6 13088 1 1 56 LYS HD2 H -3.660 4.706 -9.864 1.00 . A A . 56 LYS HD2 1 1
6 13089 1 1 56 LYS HD3 H -4.558 4.839 -8.352 1.00 . A A . 56 LYS HD3 1 1
6 13090 1 1 56 LYS HE2 H -3.223 6.702 -8.090 1.00 . A A . 56 LYS HE2 1 1
6 13091 1 1 56 LYS HE3 H -2.103 5.524 -7.427 1.00 . A A . 56 LYS HE3 1 1
6 13092 1 1 56 LYS HG2 H -3.816 2.551 -8.658 1.00 . A A . 56 LYS HG2 1 1
6 13093 1 1 56 LYS HG3 H -2.990 3.261 -7.280 1.00 . A A . 56 LYS HG3 1 1
6 13094 1 1 56 LYS HZ1 H -2.117 6.635 -10.168 1.00 . A A . 56 LYS HZ1 1 1
6 13095 1 1 56 LYS HZ2 H -1.140 5.348 -9.697 1.00 . A A . 56 LYS HZ2 1 1
6 13096 1 1 56 LYS HZ3 H -0.940 6.862 -8.978 1.00 . A A . 56 LYS HZ3 1 1
6 13097 1 1 56 LYS N N 0.176 1.259 -9.054 1.00 . A A . 56 LYS N 1 1
6 13098 1 1 56 LYS NZ N -1.636 6.193 -9.359 1.00 . A A . 56 LYS NZ 1 1
6 13099 1 1 56 LYS O O -2.159 0.562 -6.481 1.00 . A A . 56 LYS O 1 1
6 13100 1 1 57 GLU C C -2.557 -2.302 -7.308 1.00 . A A . 57 GLU C 1 1
6 13101 1 1 57 GLU CA C -3.274 -1.329 -8.282 1.00 . A A . 57 GLU CA 1 1
6 13102 1 1 57 GLU CB C -3.720 -2.101 -9.552 1.00 . A A . 57 GLU CB 1 1
6 13103 1 1 57 GLU CD C -5.092 -4.088 -10.480 1.00 . A A . 57 GLU CD 1 1
6 13104 1 1 57 GLU CG C -4.807 -3.172 -9.282 1.00 . A A . 57 GLU CG 1 1
6 13105 1 1 57 GLU H H -2.176 0.011 -9.555 1.00 . A A . 57 GLU H 1 1
6 13106 1 1 57 GLU HA H -4.155 -0.926 -7.787 1.00 . A A . 57 GLU HA 1 1
6 13107 1 1 57 GLU HB2 H -4.114 -1.390 -10.271 1.00 . A A . 57 GLU HB2 1 1
6 13108 1 1 57 GLU HB3 H -2.855 -2.591 -9.991 1.00 . A A . 57 GLU HB3 1 1
6 13109 1 1 57 GLU HG2 H -4.489 -3.780 -8.438 1.00 . A A . 57 GLU HG2 1 1
6 13110 1 1 57 GLU HG3 H -5.730 -2.666 -9.009 1.00 . A A . 57 GLU HG3 1 1
6 13111 1 1 57 GLU N N -2.395 -0.178 -8.622 1.00 . A A . 57 GLU N 1 1
6 13112 1 1 57 GLU O O -3.142 -2.744 -6.310 1.00 . A A . 57 GLU O 1 1
6 13113 1 1 57 GLU OE1 O -5.562 -3.588 -11.526 1.00 . A A . 57 GLU OE1 1 1
6 13114 1 1 57 GLU OE2 O -4.850 -5.316 -10.381 1.00 . A A . 57 GLU OE2 1 1
6 13115 1 1 58 PHE C C -0.226 -2.984 -5.357 1.00 . A A . 58 PHE C 1 1
6 13116 1 1 58 PHE CA C -0.411 -3.487 -6.816 1.00 . A A . 58 PHE CA 1 1
6 13117 1 1 58 PHE CB C 0.963 -3.644 -7.536 1.00 . A A . 58 PHE CB 1 1
6 13118 1 1 58 PHE CD1 C 1.848 -5.972 -7.026 1.00 . A A . 58 PHE CD1 1 1
6 13119 1 1 58 PHE CD2 C 2.970 -4.107 -6.019 1.00 . A A . 58 PHE CD2 1 1
6 13120 1 1 58 PHE CE1 C 2.726 -6.833 -6.395 1.00 . A A . 58 PHE CE1 1 1
6 13121 1 1 58 PHE CE2 C 3.843 -4.972 -5.389 1.00 . A A . 58 PHE CE2 1 1
6 13122 1 1 58 PHE CG C 1.949 -4.593 -6.850 1.00 . A A . 58 PHE CG 1 1
6 13123 1 1 58 PHE CZ C 3.719 -6.333 -5.576 1.00 . A A . 58 PHE CZ 1 1
6 13124 1 1 58 PHE H H -0.845 -2.053 -8.323 1.00 . A A . 58 PHE H 1 1
6 13125 1 1 58 PHE HA H -0.909 -4.453 -6.797 1.00 . A A . 58 PHE HA 1 1
6 13126 1 1 58 PHE HB2 H 0.788 -4.016 -8.541 1.00 . A A . 58 PHE HB2 1 1
6 13127 1 1 58 PHE HB3 H 1.429 -2.667 -7.616 1.00 . A A . 58 PHE HB3 1 1
6 13128 1 1 58 PHE HD1 H 1.072 -6.374 -7.666 1.00 . A A . 58 PHE HD1 1 1
6 13129 1 1 58 PHE HD2 H 3.070 -3.039 -5.865 1.00 . A A . 58 PHE HD2 1 1
6 13130 1 1 58 PHE HE1 H 2.630 -7.903 -6.538 1.00 . A A . 58 PHE HE1 1 1
6 13131 1 1 58 PHE HE2 H 4.627 -4.582 -4.751 1.00 . A A . 58 PHE HE2 1 1
6 13132 1 1 58 PHE HZ H 4.404 -7.010 -5.081 1.00 . A A . 58 PHE HZ 1 1
6 13133 1 1 58 PHE N N -1.260 -2.556 -7.591 1.00 . A A . 58 PHE N 1 1
6 13134 1 1 58 PHE O O -0.336 -3.759 -4.399 1.00 . A A . 58 PHE O 1 1
6 13135 1 1 59 ILE C C -0.944 -0.948 -3.030 1.00 . A A . 59 ILE C 1 1
6 13136 1 1 59 ILE CA C 0.295 -0.977 -3.944 1.00 . A A . 59 ILE CA 1 1
6 13137 1 1 59 ILE CB C 0.830 0.485 -4.209 1.00 . A A . 59 ILE CB 1 1
6 13138 1 1 59 ILE CD1 C 3.261 -0.443 -4.352 1.00 . A A . 59 ILE CD1 1 1
6 13139 1 1 59 ILE CG1 C 2.183 0.426 -4.984 1.00 . A A . 59 ILE CG1 1 1
6 13140 1 1 59 ILE CG2 C 0.962 1.327 -2.916 1.00 . A A . 59 ILE CG2 1 1
6 13141 1 1 59 ILE H H 0.009 -1.125 -6.041 1.00 . A A . 59 ILE H 1 1
6 13142 1 1 59 ILE HA H 1.079 -1.534 -3.437 1.00 . A A . 59 ILE HA 1 1
6 13143 1 1 59 ILE HB H 0.100 0.986 -4.843 1.00 . A A . 59 ILE HB 1 1
6 13144 1 1 59 ILE HD11 H 2.943 -1.476 -4.349 1.00 . A A . 59 ILE HD11 1 1
6 13145 1 1 59 ILE HD12 H 3.442 -0.120 -3.337 1.00 . A A . 59 ILE HD12 1 1
6 13146 1 1 59 ILE HD13 H 4.173 -0.352 -4.923 1.00 . A A . 59 ILE HD13 1 1
6 13147 1 1 59 ILE HG12 H 2.005 0.033 -5.972 1.00 . A A . 59 ILE HG12 1 1
6 13148 1 1 59 ILE HG13 H 2.585 1.428 -5.081 1.00 . A A . 59 ILE HG13 1 1
6 13149 1 1 59 ILE HG21 H -0.008 1.436 -2.446 1.00 . A A . 59 ILE HG21 1 1
6 13150 1 1 59 ILE HG22 H 1.351 2.311 -3.151 1.00 . A A . 59 ILE HG22 1 1
6 13151 1 1 59 ILE HG23 H 1.636 0.837 -2.226 1.00 . A A . 59 ILE HG23 1 1
6 13152 1 1 59 ILE N N 0.019 -1.665 -5.229 1.00 . A A . 59 ILE N 1 1
6 13153 1 1 59 ILE O O -0.842 -1.216 -1.822 1.00 . A A . 59 ILE O 1 1
6 13154 1 1 60 GLU C C -3.652 -2.129 -2.386 1.00 . A A . 60 GLU C 1 1
6 13155 1 1 60 GLU CA C -3.408 -0.692 -2.925 1.00 . A A . 60 GLU CA 1 1
6 13156 1 1 60 GLU CB C -4.544 -0.258 -3.888 1.00 . A A . 60 GLU CB 1 1
6 13157 1 1 60 GLU CD C -7.011 0.436 -4.168 1.00 . A A . 60 GLU CD 1 1
6 13158 1 1 60 GLU CG C -5.907 -0.029 -3.203 1.00 . A A . 60 GLU CG 1 1
6 13159 1 1 60 GLU H H -2.074 -0.159 -4.491 1.00 . A A . 60 GLU H 1 1
6 13160 1 1 60 GLU HA H -3.383 -0.004 -2.082 1.00 . A A . 60 GLU HA 1 1
6 13161 1 1 60 GLU HB2 H -4.251 0.670 -4.372 1.00 . A A . 60 GLU HB2 1 1
6 13162 1 1 60 GLU HB3 H -4.666 -1.019 -4.653 1.00 . A A . 60 GLU HB3 1 1
6 13163 1 1 60 GLU HG2 H -6.214 -0.955 -2.726 1.00 . A A . 60 GLU HG2 1 1
6 13164 1 1 60 GLU HG3 H -5.783 0.728 -2.434 1.00 . A A . 60 GLU HG3 1 1
6 13165 1 1 60 GLU N N -2.102 -0.585 -3.608 1.00 . A A . 60 GLU N 1 1
6 13166 1 1 60 GLU O O -4.140 -2.303 -1.271 1.00 . A A . 60 GLU O 1 1
6 13167 1 1 60 GLU OE1 O -6.874 1.531 -4.749 1.00 . A A . 60 GLU OE1 1 1
6 13168 1 1 60 GLU OE2 O -8.038 -0.268 -4.323 1.00 . A A . 60 GLU OE2 1 1
6 13169 1 1 61 GLY C C -2.426 -4.931 -1.588 1.00 . A A . 61 GLY C 1 1
6 13170 1 1 61 GLY CA C -3.332 -4.555 -2.776 1.00 . A A . 61 GLY CA 1 1
6 13171 1 1 61 GLY H H -2.853 -2.913 -4.057 1.00 . A A . 61 GLY H 1 1
6 13172 1 1 61 GLY HA2 H -4.359 -4.777 -2.517 1.00 . A A . 61 GLY HA2 1 1
6 13173 1 1 61 GLY HA3 H -3.058 -5.169 -3.624 1.00 . A A . 61 GLY HA3 1 1
6 13174 1 1 61 GLY N N -3.240 -3.141 -3.181 1.00 . A A . 61 GLY N 1 1
6 13175 1 1 61 GLY O O -2.720 -5.886 -0.863 1.00 . A A . 61 GLY O 1 1
6 13176 1 1 62 LEU C C -0.979 -3.819 1.061 1.00 . A A . 62 LEU C 1 1
6 13177 1 1 62 LEU CA C -0.382 -4.370 -0.255 1.00 . A A . 62 LEU CA 1 1
6 13178 1 1 62 LEU CB C 0.988 -3.691 -0.545 1.00 . A A . 62 LEU CB 1 1
6 13179 1 1 62 LEU CD1 C 3.090 -3.433 -2.008 1.00 . A A . 62 LEU CD1 1 1
6 13180 1 1 62 LEU CD2 C 1.725 -5.616 -2.088 1.00 . A A . 62 LEU CD2 1 1
6 13181 1 1 62 LEU CG C 1.687 -4.079 -1.888 1.00 . A A . 62 LEU CG 1 1
6 13182 1 1 62 LEU H H -1.128 -3.464 -2.040 1.00 . A A . 62 LEU H 1 1
6 13183 1 1 62 LEU HA H -0.222 -5.440 -0.137 1.00 . A A . 62 LEU HA 1 1
6 13184 1 1 62 LEU HB2 H 0.837 -2.614 -0.545 1.00 . A A . 62 LEU HB2 1 1
6 13185 1 1 62 LEU HB3 H 1.664 -3.934 0.270 1.00 . A A . 62 LEU HB3 1 1
6 13186 1 1 62 LEU HD11 H 3.001 -2.356 -1.931 1.00 . A A . 62 LEU HD11 1 1
6 13187 1 1 62 LEU HD12 H 3.523 -3.678 -2.969 1.00 . A A . 62 LEU HD12 1 1
6 13188 1 1 62 LEU HD13 H 3.741 -3.797 -1.221 1.00 . A A . 62 LEU HD13 1 1
6 13189 1 1 62 LEU HD21 H 2.204 -5.851 -3.030 1.00 . A A . 62 LEU HD21 1 1
6 13190 1 1 62 LEU HD22 H 0.713 -6.001 -2.105 1.00 . A A . 62 LEU HD22 1 1
6 13191 1 1 62 LEU HD23 H 2.271 -6.083 -1.278 1.00 . A A . 62 LEU HD23 1 1
6 13192 1 1 62 LEU HG H 1.097 -3.670 -2.700 1.00 . A A . 62 LEU HG 1 1
6 13193 1 1 62 LEU N N -1.321 -4.174 -1.394 1.00 . A A . 62 LEU N 1 1
6 13194 1 1 62 LEU O O -0.770 -4.389 2.134 1.00 . A A . 62 LEU O 1 1
6 13195 1 1 63 GLY C C -3.763 -2.970 2.373 1.00 . A A . 63 GLY C 1 1
6 13196 1 1 63 GLY CA C -2.476 -2.169 2.107 1.00 . A A . 63 GLY CA 1 1
6 13197 1 1 63 GLY H H -1.634 -2.143 0.148 1.00 . A A . 63 GLY H 1 1
6 13198 1 1 63 GLY HA2 H -1.859 -2.190 2.998 1.00 . A A . 63 GLY HA2 1 1
6 13199 1 1 63 GLY HA3 H -2.744 -1.141 1.907 1.00 . A A . 63 GLY HA3 1 1
6 13200 1 1 63 GLY N N -1.688 -2.677 0.972 1.00 . A A . 63 GLY N 1 1
6 13201 1 1 63 GLY O O -4.355 -2.849 3.446 1.00 . A A . 63 GLY O 1 1
6 13202 1 1 64 TYR C C -4.921 -6.048 2.112 1.00 . A A . 64 TYR C 1 1
6 13203 1 1 64 TYR CA C -5.363 -4.689 1.516 1.00 . A A . 64 TYR CA 1 1
6 13204 1 1 64 TYR CB C -6.059 -4.910 0.140 1.00 . A A . 64 TYR CB 1 1
6 13205 1 1 64 TYR CD1 C -6.849 -2.451 0.139 1.00 . A A . 64 TYR CD1 1 1
6 13206 1 1 64 TYR CD2 C -7.952 -3.999 -1.313 1.00 . A A . 64 TYR CD2 1 1
6 13207 1 1 64 TYR CE1 C -7.669 -1.441 -0.313 1.00 . A A . 64 TYR CE1 1 1
6 13208 1 1 64 TYR CE2 C -8.774 -2.987 -1.762 1.00 . A A . 64 TYR CE2 1 1
6 13209 1 1 64 TYR CG C -6.967 -3.761 -0.350 1.00 . A A . 64 TYR CG 1 1
6 13210 1 1 64 TYR CZ C -8.629 -1.713 -1.260 1.00 . A A . 64 TYR CZ 1 1
6 13211 1 1 64 TYR H H -3.769 -3.695 0.500 1.00 . A A . 64 TYR H 1 1
6 13212 1 1 64 TYR HA H -6.078 -4.236 2.198 1.00 . A A . 64 TYR HA 1 1
6 13213 1 1 64 TYR HB2 H -5.299 -5.061 -0.616 1.00 . A A . 64 TYR HB2 1 1
6 13214 1 1 64 TYR HB3 H -6.673 -5.807 0.194 1.00 . A A . 64 TYR HB3 1 1
6 13215 1 1 64 TYR HD1 H -6.094 -2.229 0.882 1.00 . A A . 64 TYR HD1 1 1
6 13216 1 1 64 TYR HD2 H -8.070 -5.000 -1.712 1.00 . A A . 64 TYR HD2 1 1
6 13217 1 1 64 TYR HE1 H -7.556 -0.438 0.080 1.00 . A A . 64 TYR HE1 1 1
6 13218 1 1 64 TYR HE2 H -9.529 -3.200 -2.509 1.00 . A A . 64 TYR HE2 1 1
6 13219 1 1 64 TYR HH H -8.906 0.011 -2.067 1.00 . A A . 64 TYR HH 1 1
6 13220 1 1 64 TYR N N -4.214 -3.755 1.373 1.00 . A A . 64 TYR N 1 1
6 13221 1 1 64 TYR O O -5.727 -6.735 2.757 1.00 . A A . 64 TYR O 1 1
6 13222 1 1 64 TYR OH O -9.449 -0.702 -1.713 1.00 . A A . 64 TYR OH 1 1
6 13223 1 1 65 SER C C -2.864 -7.546 3.942 1.00 . A A . 65 SER C 1 1
6 13224 1 1 65 SER CA C -3.084 -7.693 2.422 1.00 . A A . 65 SER CA 1 1
6 13225 1 1 65 SER CB C -1.752 -8.078 1.723 1.00 . A A . 65 SER CB 1 1
6 13226 1 1 65 SER H H -3.072 -5.852 1.336 1.00 . A A . 65 SER H 1 1
6 13227 1 1 65 SER HA H -3.813 -8.484 2.245 1.00 . A A . 65 SER HA 1 1
6 13228 1 1 65 SER HB2 H -1.445 -9.062 2.052 1.00 . A A . 65 SER HB2 1 1
6 13229 1 1 65 SER HB3 H -1.905 -8.102 0.651 1.00 . A A . 65 SER HB3 1 1
6 13230 1 1 65 SER HG H -1.042 -6.392 2.451 1.00 . A A . 65 SER HG 1 1
6 13231 1 1 65 SER N N -3.646 -6.437 1.876 1.00 . A A . 65 SER N 1 1
6 13232 1 1 65 SER O O -2.233 -6.578 4.389 1.00 . A A . 65 SER O 1 1
6 13233 1 1 65 SER OG O -0.694 -7.169 2.002 1.00 . A A . 65 SER OG 1 1
6 13234 1 1 66 ASN C C -1.979 -8.336 6.856 1.00 . A A . 66 ASN C 1 1
6 13235 1 1 66 ASN CA C -3.388 -8.476 6.207 1.00 . A A . 66 ASN CA 1 1
6 13236 1 1 66 ASN CB C -4.118 -9.718 6.780 1.00 . A A . 66 ASN CB 1 1
6 13237 1 1 66 ASN CG C -3.438 -11.049 6.440 1.00 . A A . 66 ASN CG 1 1
6 13238 1 1 66 ASN H H -3.756 -9.312 4.279 1.00 . A A . 66 ASN H 1 1
6 13239 1 1 66 ASN HA H -3.963 -7.594 6.480 1.00 . A A . 66 ASN HA 1 1
6 13240 1 1 66 ASN HB2 H -4.180 -9.628 7.859 1.00 . A A . 66 ASN HB2 1 1
6 13241 1 1 66 ASN HB3 H -5.125 -9.746 6.380 1.00 . A A . 66 ASN HB3 1 1
6 13242 1 1 66 ASN HD21 H -3.940 -11.801 8.200 1.00 . A A . 66 ASN HD21 1 1
6 13243 1 1 66 ASN HD22 H -3.046 -12.849 7.159 1.00 . A A . 66 ASN HD22 1 1
6 13244 1 1 66 ASN N N -3.371 -8.523 4.720 1.00 . A A . 66 ASN N 1 1
6 13245 1 1 66 ASN ND2 N -3.481 -11.995 7.357 1.00 . A A . 66 ASN ND2 1 1
6 13246 1 1 66 ASN O O -1.892 -8.016 8.035 1.00 . A A . 66 ASN O 1 1
6 13247 1 1 66 ASN OD1 O -2.868 -11.223 5.367 1.00 . A A . 66 ASN OD1 1 1
6 13248 1 1 67 LEU C C 0.837 -7.007 6.990 1.00 . A A . 67 LEU C 1 1
6 13249 1 1 67 LEU CA C 0.507 -8.463 6.540 1.00 . A A . 67 LEU CA 1 1
6 13250 1 1 67 LEU CB C 1.484 -8.920 5.417 1.00 . A A . 67 LEU CB 1 1
6 13251 1 1 67 LEU CD1 C 3.317 -9.838 6.992 1.00 . A A . 67 LEU CD1 1 1
6 13252 1 1 67 LEU CD2 C 3.894 -9.279 4.555 1.00 . A A . 67 LEU CD2 1 1
6 13253 1 1 67 LEU CG C 3.013 -8.921 5.783 1.00 . A A . 67 LEU CG 1 1
6 13254 1 1 67 LEU H H -1.056 -8.903 5.161 1.00 . A A . 67 LEU H 1 1
6 13255 1 1 67 LEU HA H 0.628 -9.124 7.394 1.00 . A A . 67 LEU HA 1 1
6 13256 1 1 67 LEU HB2 H 1.203 -9.924 5.114 1.00 . A A . 67 LEU HB2 1 1
6 13257 1 1 67 LEU HB3 H 1.340 -8.262 4.563 1.00 . A A . 67 LEU HB3 1 1
6 13258 1 1 67 LEU HD11 H 2.742 -9.507 7.846 1.00 . A A . 67 LEU HD11 1 1
6 13259 1 1 67 LEU HD12 H 4.370 -9.783 7.237 1.00 . A A . 67 LEU HD12 1 1
6 13260 1 1 67 LEU HD13 H 3.055 -10.864 6.759 1.00 . A A . 67 LEU HD13 1 1
6 13261 1 1 67 LEU HD21 H 3.666 -10.279 4.207 1.00 . A A . 67 LEU HD21 1 1
6 13262 1 1 67 LEU HD22 H 4.940 -9.227 4.830 1.00 . A A . 67 LEU HD22 1 1
6 13263 1 1 67 LEU HD23 H 3.707 -8.570 3.759 1.00 . A A . 67 LEU HD23 1 1
6 13264 1 1 67 LEU HG H 3.285 -7.917 6.084 1.00 . A A . 67 LEU HG 1 1
6 13265 1 1 67 LEU N N -0.900 -8.600 6.079 1.00 . A A . 67 LEU N 1 1
6 13266 1 1 67 LEU O O 1.476 -6.807 8.023 1.00 . A A . 67 LEU O 1 1
6 13267 1 1 68 TYR C C -0.167 -4.178 7.849 1.00 . A A . 68 TYR C 1 1
6 13268 1 1 68 TYR CA C 0.579 -4.564 6.545 1.00 . A A . 68 TYR CA 1 1
6 13269 1 1 68 TYR CB C 0.108 -3.661 5.367 1.00 . A A . 68 TYR CB 1 1
6 13270 1 1 68 TYR CD1 C 1.587 -1.580 5.615 1.00 . A A . 68 TYR CD1 1 1
6 13271 1 1 68 TYR CD2 C -0.778 -1.290 5.844 1.00 . A A . 68 TYR CD2 1 1
6 13272 1 1 68 TYR CE1 C 1.775 -0.227 5.849 1.00 . A A . 68 TYR CE1 1 1
6 13273 1 1 68 TYR CE2 C -0.591 0.063 6.077 1.00 . A A . 68 TYR CE2 1 1
6 13274 1 1 68 TYR CG C 0.306 -2.147 5.609 1.00 . A A . 68 TYR CG 1 1
6 13275 1 1 68 TYR CZ C 0.690 0.588 6.078 1.00 . A A . 68 TYR CZ 1 1
6 13276 1 1 68 TYR H H -0.133 -6.236 5.405 1.00 . A A . 68 TYR H 1 1
6 13277 1 1 68 TYR HA H 1.646 -4.414 6.695 1.00 . A A . 68 TYR HA 1 1
6 13278 1 1 68 TYR HB2 H 0.662 -3.931 4.473 1.00 . A A . 68 TYR HB2 1 1
6 13279 1 1 68 TYR HB3 H -0.947 -3.843 5.184 1.00 . A A . 68 TYR HB3 1 1
6 13280 1 1 68 TYR HD1 H 2.448 -2.215 5.435 1.00 . A A . 68 TYR HD1 1 1
6 13281 1 1 68 TYR HD2 H -1.783 -1.699 5.844 1.00 . A A . 68 TYR HD2 1 1
6 13282 1 1 68 TYR HE1 H 2.777 0.184 5.850 1.00 . A A . 68 TYR HE1 1 1
6 13283 1 1 68 TYR HE2 H -1.446 0.703 6.259 1.00 . A A . 68 TYR HE2 1 1
6 13284 1 1 68 TYR HH H 0.266 2.245 6.979 1.00 . A A . 68 TYR HH 1 1
6 13285 1 1 68 TYR N N 0.370 -6.002 6.215 1.00 . A A . 68 TYR N 1 1
6 13286 1 1 68 TYR O O 0.371 -3.481 8.722 1.00 . A A . 68 TYR O 1 1
6 13287 1 1 68 TYR OH O 0.888 1.940 6.310 1.00 . A A . 68 TYR OH 1 1
6 13288 1 1 69 LEU C C -1.833 -5.170 10.371 1.00 . A A . 69 LEU C 1 1
6 13289 1 1 69 LEU CA C -2.304 -4.407 9.106 1.00 . A A . 69 LEU CA 1 1
6 13290 1 1 69 LEU CB C -3.788 -4.745 8.745 1.00 . A A . 69 LEU CB 1 1
6 13291 1 1 69 LEU CD1 C -4.040 -2.459 7.560 1.00 . A A . 69 LEU CD1 1 1
6 13292 1 1 69 LEU CD2 C -4.051 -4.575 6.170 1.00 . A A . 69 LEU CD2 1 1
6 13293 1 1 69 LEU CG C -4.415 -3.953 7.531 1.00 . A A . 69 LEU CG 1 1
6 13294 1 1 69 LEU H H -1.743 -5.237 7.233 1.00 . A A . 69 LEU H 1 1
6 13295 1 1 69 LEU HA H -2.242 -3.342 9.322 1.00 . A A . 69 LEU HA 1 1
6 13296 1 1 69 LEU HB2 H -3.852 -5.809 8.531 1.00 . A A . 69 LEU HB2 1 1
6 13297 1 1 69 LEU HB3 H -4.400 -4.548 9.622 1.00 . A A . 69 LEU HB3 1 1
6 13298 1 1 69 LEU HD11 H -2.964 -2.345 7.525 1.00 . A A . 69 LEU HD11 1 1
6 13299 1 1 69 LEU HD12 H -4.420 -2.013 8.467 1.00 . A A . 69 LEU HD12 1 1
6 13300 1 1 69 LEU HD13 H -4.480 -1.952 6.711 1.00 . A A . 69 LEU HD13 1 1
6 13301 1 1 69 LEU HD21 H -2.974 -4.580 6.046 1.00 . A A . 69 LEU HD21 1 1
6 13302 1 1 69 LEU HD22 H -4.498 -3.989 5.375 1.00 . A A . 69 LEU HD22 1 1
6 13303 1 1 69 LEU HD23 H -4.425 -5.587 6.122 1.00 . A A . 69 LEU HD23 1 1
6 13304 1 1 69 LEU HG H -5.497 -3.995 7.616 1.00 . A A . 69 LEU HG 1 1
6 13305 1 1 69 LEU N N -1.411 -4.668 7.957 1.00 . A A . 69 LEU N 1 1
6 13306 1 1 69 LEU O O -2.065 -4.720 11.493 1.00 . A A . 69 LEU O 1 1
6 13307 1 1 70 LYS C C 0.548 -6.356 11.976 1.00 . A A . 70 LYS C 1 1
6 13308 1 1 70 LYS CA C -0.539 -7.153 11.216 1.00 . A A . 70 LYS CA 1 1
6 13309 1 1 70 LYS CB C 0.104 -8.394 10.531 1.00 . A A . 70 LYS CB 1 1
6 13310 1 1 70 LYS CD C 1.589 -10.478 10.649 1.00 . A A . 70 LYS CD 1 1
6 13311 1 1 70 LYS CE C 1.970 -11.720 11.468 1.00 . A A . 70 LYS CE 1 1
6 13312 1 1 70 LYS CG C 0.751 -9.448 11.455 1.00 . A A . 70 LYS CG 1 1
6 13313 1 1 70 LYS H H -1.069 -6.643 9.238 1.00 . A A . 70 LYS H 1 1
6 13314 1 1 70 LYS HA H -1.312 -7.477 11.905 1.00 . A A . 70 LYS HA 1 1
6 13315 1 1 70 LYS HB2 H -0.663 -8.897 9.951 1.00 . A A . 70 LYS HB2 1 1
6 13316 1 1 70 LYS HB3 H 0.865 -8.042 9.837 1.00 . A A . 70 LYS HB3 1 1
6 13317 1 1 70 LYS HD2 H 1.019 -10.801 9.783 1.00 . A A . 70 LYS HD2 1 1
6 13318 1 1 70 LYS HD3 H 2.500 -9.992 10.305 1.00 . A A . 70 LYS HD3 1 1
6 13319 1 1 70 LYS HE2 H 2.648 -12.333 10.888 1.00 . A A . 70 LYS HE2 1 1
6 13320 1 1 70 LYS HE3 H 2.463 -11.408 12.380 1.00 . A A . 70 LYS HE3 1 1
6 13321 1 1 70 LYS HG2 H 1.400 -8.944 12.167 1.00 . A A . 70 LYS HG2 1 1
6 13322 1 1 70 LYS HG3 H -0.032 -9.970 11.996 1.00 . A A . 70 LYS HG3 1 1
6 13323 1 1 70 LYS HZ1 H 0.289 -12.857 10.961 1.00 . A A . 70 LYS HZ1 1 1
6 13324 1 1 70 LYS HZ2 H 0.110 -11.974 12.389 1.00 . A A . 70 LYS HZ2 1 1
6 13325 1 1 70 LYS HZ3 H 1.060 -13.371 12.374 1.00 . A A . 70 LYS HZ3 1 1
6 13326 1 1 70 LYS N N -1.168 -6.322 10.156 1.00 . A A . 70 LYS N 1 1
6 13327 1 1 70 LYS NZ N 0.775 -12.536 11.824 1.00 . A A . 70 LYS NZ 1 1
6 13328 1 1 70 LYS O O 0.611 -6.373 13.212 1.00 . A A . 70 LYS O 1 1
6 13329 1 1 71 GLU C C 2.034 -3.539 12.370 1.00 . A A . 71 GLU C 1 1
6 13330 1 1 71 GLU CA C 2.519 -4.859 11.706 1.00 . A A . 71 GLU CA 1 1
6 13331 1 1 71 GLU CB C 3.478 -4.532 10.520 1.00 . A A . 71 GLU CB 1 1
6 13332 1 1 71 GLU CD C 4.957 -6.642 10.493 1.00 . A A . 71 GLU CD 1 1
6 13333 1 1 71 GLU CG C 3.972 -5.759 9.717 1.00 . A A . 71 GLU CG 1 1
6 13334 1 1 71 GLU H H 1.267 -5.701 10.222 1.00 . A A . 71 GLU H 1 1
6 13335 1 1 71 GLU HA H 3.057 -5.452 12.439 1.00 . A A . 71 GLU HA 1 1
6 13336 1 1 71 GLU HB2 H 2.964 -3.868 9.829 1.00 . A A . 71 GLU HB2 1 1
6 13337 1 1 71 GLU HB3 H 4.348 -4.011 10.905 1.00 . A A . 71 GLU HB3 1 1
6 13338 1 1 71 GLU HG2 H 3.110 -6.356 9.435 1.00 . A A . 71 GLU HG2 1 1
6 13339 1 1 71 GLU HG3 H 4.457 -5.411 8.809 1.00 . A A . 71 GLU HG3 1 1
6 13340 1 1 71 GLU N N 1.393 -5.662 11.196 1.00 . A A . 71 GLU N 1 1
6 13341 1 1 71 GLU O O 2.527 -3.148 13.435 1.00 . A A . 71 GLU O 1 1
6 13342 1 1 71 GLU OE1 O 6.154 -6.277 10.563 1.00 . A A . 71 GLU OE1 1 1
6 13343 1 1 71 GLU OE2 O 4.544 -7.686 11.050 1.00 . A A . 71 GLU OE2 1 1
6 13344 1 1 72 PHE C C -0.775 -1.347 12.651 1.00 . A A . 72 PHE C 1 1
6 13345 1 1 72 PHE CA C 0.657 -1.476 12.069 1.00 . A A . 72 PHE CA 1 1
6 13346 1 1 72 PHE CB C 0.852 -0.565 10.825 1.00 . A A . 72 PHE CB 1 1
6 13347 1 1 72 PHE CD1 C 3.292 0.106 11.109 1.00 . A A . 72 PHE CD1 1 1
6 13348 1 1 72 PHE CD2 C 2.709 -1.171 9.169 1.00 . A A . 72 PHE CD2 1 1
6 13349 1 1 72 PHE CE1 C 4.615 0.107 10.711 1.00 . A A . 72 PHE CE1 1 1
6 13350 1 1 72 PHE CE2 C 4.034 -1.164 8.766 1.00 . A A . 72 PHE CE2 1 1
6 13351 1 1 72 PHE CG C 2.311 -0.534 10.347 1.00 . A A . 72 PHE CG 1 1
6 13352 1 1 72 PHE CZ C 4.987 -0.528 9.538 1.00 . A A . 72 PHE CZ 1 1
6 13353 1 1 72 PHE H H 0.592 -3.345 10.999 1.00 . A A . 72 PHE H 1 1
6 13354 1 1 72 PHE HA H 1.346 -1.125 12.839 1.00 . A A . 72 PHE HA 1 1
6 13355 1 1 72 PHE HB2 H 0.227 -0.928 10.016 1.00 . A A . 72 PHE HB2 1 1
6 13356 1 1 72 PHE HB3 H 0.557 0.452 11.067 1.00 . A A . 72 PHE HB3 1 1
6 13357 1 1 72 PHE HD1 H 3.010 0.607 12.029 1.00 . A A . 72 PHE HD1 1 1
6 13358 1 1 72 PHE HD2 H 1.967 -1.673 8.557 1.00 . A A . 72 PHE HD2 1 1
6 13359 1 1 72 PHE HE1 H 5.361 0.609 11.313 1.00 . A A . 72 PHE HE1 1 1
6 13360 1 1 72 PHE HE2 H 4.325 -1.661 7.849 1.00 . A A . 72 PHE HE2 1 1
6 13361 1 1 72 PHE HZ H 6.023 -0.525 9.226 1.00 . A A . 72 PHE HZ 1 1
6 13362 1 1 72 PHE N N 1.047 -2.874 11.727 1.00 . A A . 72 PHE N 1 1
6 13363 1 1 72 PHE O O -0.927 -1.040 13.830 1.00 . A A . 72 PHE O 1 1
6 13364 1 1 73 TYR C C -3.739 -2.056 13.469 1.00 . A A . 73 TYR C 1 1
6 13365 1 1 73 TYR CA C -3.230 -1.302 12.207 1.00 . A A . 73 TYR CA 1 1
6 13366 1 1 73 TYR CB C -4.142 -1.583 10.991 1.00 . A A . 73 TYR CB 1 1
6 13367 1 1 73 TYR CD1 C -6.194 -0.093 11.405 1.00 . A A . 73 TYR CD1 1 1
6 13368 1 1 73 TYR CD2 C -6.543 -2.455 11.195 1.00 . A A . 73 TYR CD2 1 1
6 13369 1 1 73 TYR CE1 C -7.556 0.094 11.575 1.00 . A A . 73 TYR CE1 1 1
6 13370 1 1 73 TYR CE2 C -7.900 -2.270 11.368 1.00 . A A . 73 TYR CE2 1 1
6 13371 1 1 73 TYR CG C -5.654 -1.373 11.209 1.00 . A A . 73 TYR CG 1 1
6 13372 1 1 73 TYR CZ C -8.403 -0.997 11.560 1.00 . A A . 73 TYR CZ 1 1
6 13373 1 1 73 TYR H H -1.634 -2.013 10.967 1.00 . A A . 73 TYR H 1 1
6 13374 1 1 73 TYR HA H -3.274 -0.239 12.418 1.00 . A A . 73 TYR HA 1 1
6 13375 1 1 73 TYR HB2 H -3.842 -0.936 10.175 1.00 . A A . 73 TYR HB2 1 1
6 13376 1 1 73 TYR HB3 H -3.988 -2.612 10.678 1.00 . A A . 73 TYR HB3 1 1
6 13377 1 1 73 TYR HD1 H -5.531 0.763 11.417 1.00 . A A . 73 TYR HD1 1 1
6 13378 1 1 73 TYR HD2 H -6.153 -3.455 11.041 1.00 . A A . 73 TYR HD2 1 1
6 13379 1 1 73 TYR HE1 H -7.950 1.095 11.720 1.00 . A A . 73 TYR HE1 1 1
6 13380 1 1 73 TYR HE2 H -8.562 -3.126 11.355 1.00 . A A . 73 TYR HE2 1 1
6 13381 1 1 73 TYR HH H -10.104 -1.488 12.323 1.00 . A A . 73 TYR HH 1 1
6 13382 1 1 73 TYR N N -1.813 -1.606 11.837 1.00 . A A . 73 TYR N 1 1
6 13383 1 1 73 TYR O O -4.603 -1.546 14.190 1.00 . A A . 73 TYR O 1 1
6 13384 1 1 73 TYR OH O -9.762 -0.818 11.722 1.00 . A A . 73 TYR OH 1 1
6 13385 1 1 74 THR C C -2.999 -3.612 16.223 1.00 . A A . 74 THR C 1 1
6 13386 1 1 74 THR CA C -3.637 -4.095 14.874 1.00 . A A . 74 THR CA 1 1
6 13387 1 1 74 THR CB C -3.360 -5.625 14.618 1.00 . A A . 74 THR CB 1 1
6 13388 1 1 74 THR CG2 C -3.872 -6.516 15.766 1.00 . A A . 74 THR CG2 1 1
6 13389 1 1 74 THR H H -2.514 -3.601 13.131 1.00 . A A . 74 THR H 1 1
6 13390 1 1 74 THR HA H -4.719 -3.977 14.960 1.00 . A A . 74 THR HA 1 1
6 13391 1 1 74 THR HB H -2.288 -5.768 14.521 1.00 . A A . 74 THR HB 1 1
6 13392 1 1 74 THR HG1 H -3.890 -5.329 12.736 1.00 . A A . 74 THR HG1 1 1
6 13393 1 1 74 THR HG21 H -4.939 -6.380 15.885 1.00 . A A . 74 THR HG21 1 1
6 13394 1 1 74 THR HG22 H -3.373 -6.248 16.688 1.00 . A A . 74 THR HG22 1 1
6 13395 1 1 74 THR HG23 H -3.667 -7.555 15.540 1.00 . A A . 74 THR HG23 1 1
6 13396 1 1 74 THR N N -3.208 -3.261 13.725 1.00 . A A . 74 THR N 1 1
6 13397 1 1 74 THR O O -3.747 -3.349 17.175 1.00 . A A . 74 THR O 1 1
6 13398 1 1 74 THR OG1 O -3.981 -6.034 13.384 1.00 . A A . 74 THR OG1 1 1
6 13399 1 1 75 PRO C C -1.200 -1.427 17.839 1.00 . A A . 75 PRO C 1 1
6 13400 1 1 75 PRO CA C -0.994 -2.955 17.611 1.00 . A A . 75 PRO CA 1 1
6 13401 1 1 75 PRO CB C 0.522 -3.292 17.437 1.00 . A A . 75 PRO CB 1 1
6 13402 1 1 75 PRO CD C -0.563 -3.856 15.379 1.00 . A A . 75 PRO CD 1 1
6 13403 1 1 75 PRO CG C 0.583 -4.244 16.274 1.00 . A A . 75 PRO CG 1 1
6 13404 1 1 75 PRO HA H -1.382 -3.487 18.477 1.00 . A A . 75 PRO HA 1 1
6 13405 1 1 75 PRO HB2 H 1.092 -2.387 17.235 1.00 . A A . 75 PRO HB2 1 1
6 13406 1 1 75 PRO HB3 H 0.904 -3.752 18.345 1.00 . A A . 75 PRO HB3 1 1
6 13407 1 1 75 PRO HD2 H -0.296 -3.013 14.747 1.00 . A A . 75 PRO HD2 1 1
6 13408 1 1 75 PRO HD3 H -0.874 -4.696 14.771 1.00 . A A . 75 PRO HD3 1 1
6 13409 1 1 75 PRO HG2 H 1.529 -4.138 15.750 1.00 . A A . 75 PRO HG2 1 1
6 13410 1 1 75 PRO HG3 H 0.465 -5.269 16.618 1.00 . A A . 75 PRO HG3 1 1
6 13411 1 1 75 PRO N N -1.621 -3.480 16.358 1.00 . A A . 75 PRO N 1 1
6 13412 1 1 75 PRO O O -1.003 -0.940 18.957 1.00 . A A . 75 PRO O 1 1
6 13413 1 1 76 TYR C C -3.169 1.296 16.646 1.00 . A A . 76 TYR C 1 1
6 13414 1 1 76 TYR CA C -1.704 0.812 16.839 1.00 . A A . 76 TYR CA 1 1
6 13415 1 1 76 TYR CB C -0.785 1.464 15.767 1.00 . A A . 76 TYR CB 1 1
6 13416 1 1 76 TYR CD1 C 1.312 1.808 17.179 1.00 . A A . 76 TYR CD1 1 1
6 13417 1 1 76 TYR CD2 C 1.547 0.587 15.137 1.00 . A A . 76 TYR CD2 1 1
6 13418 1 1 76 TYR CE1 C 2.661 1.656 17.430 1.00 . A A . 76 TYR CE1 1 1
6 13419 1 1 76 TYR CE2 C 2.897 0.435 15.384 1.00 . A A . 76 TYR CE2 1 1
6 13420 1 1 76 TYR CG C 0.721 1.278 16.029 1.00 . A A . 76 TYR CG 1 1
6 13421 1 1 76 TYR CZ C 3.449 0.970 16.530 1.00 . A A . 76 TYR CZ 1 1
6 13422 1 1 76 TYR H H -1.814 -1.131 15.941 1.00 . A A . 76 TYR H 1 1
6 13423 1 1 76 TYR HA H -1.368 1.139 17.819 1.00 . A A . 76 TYR HA 1 1
6 13424 1 1 76 TYR HB2 H -1.017 1.040 14.796 1.00 . A A . 76 TYR HB2 1 1
6 13425 1 1 76 TYR HB3 H -0.979 2.532 15.730 1.00 . A A . 76 TYR HB3 1 1
6 13426 1 1 76 TYR HD1 H 0.693 2.347 17.887 1.00 . A A . 76 TYR HD1 1 1
6 13427 1 1 76 TYR HD2 H 1.117 0.165 14.240 1.00 . A A . 76 TYR HD2 1 1
6 13428 1 1 76 TYR HE1 H 3.093 2.076 18.329 1.00 . A A . 76 TYR HE1 1 1
6 13429 1 1 76 TYR HE2 H 3.517 -0.103 14.678 1.00 . A A . 76 TYR HE2 1 1
6 13430 1 1 76 TYR HH H 4.933 0.585 17.698 1.00 . A A . 76 TYR HH 1 1
6 13431 1 1 76 TYR N N -1.585 -0.676 16.782 1.00 . A A . 76 TYR N 1 1
6 13432 1 1 76 TYR O O -3.930 0.670 15.909 1.00 . A A . 76 TYR O 1 1
6 13433 1 1 76 TYR OH O 4.798 0.821 16.773 1.00 . A A . 76 TYR OH 1 1
6 13434 1 1 77 PRO C C -5.038 3.813 15.745 1.00 . A A . 77 PRO C 1 1
6 13435 1 1 77 PRO CA C -4.924 3.056 17.098 1.00 . A A . 77 PRO CA 1 1
6 13436 1 1 77 PRO CB C -5.043 4.027 18.304 1.00 . A A . 77 PRO CB 1 1
6 13437 1 1 77 PRO CD C -2.775 3.223 18.292 1.00 . A A . 77 PRO CD 1 1
6 13438 1 1 77 PRO CG C -3.625 4.452 18.569 1.00 . A A . 77 PRO CG 1 1
6 13439 1 1 77 PRO HA H -5.709 2.307 17.151 1.00 . A A . 77 PRO HA 1 1
6 13440 1 1 77 PRO HB2 H -5.682 4.869 18.051 1.00 . A A . 77 PRO HB2 1 1
6 13441 1 1 77 PRO HB3 H -5.467 3.503 19.158 1.00 . A A . 77 PRO HB3 1 1
6 13442 1 1 77 PRO HD2 H -1.814 3.507 17.873 1.00 . A A . 77 PRO HD2 1 1
6 13443 1 1 77 PRO HD3 H -2.625 2.645 19.200 1.00 . A A . 77 PRO HD3 1 1
6 13444 1 1 77 PRO HG2 H -3.348 5.265 17.902 1.00 . A A . 77 PRO HG2 1 1
6 13445 1 1 77 PRO HG3 H -3.512 4.769 19.602 1.00 . A A . 77 PRO HG3 1 1
6 13446 1 1 77 PRO N N -3.577 2.444 17.300 1.00 . A A . 77 PRO N 1 1
6 13447 1 1 77 PRO O O -4.018 4.070 15.090 1.00 . A A . 77 PRO O 1 1
6 13448 1 1 78 ASN C C -5.671 5.996 13.684 1.00 . A A . 78 ASN C 1 1
6 13449 1 1 78 ASN CA C -6.616 4.830 14.066 1.00 . A A . 78 ASN CA 1 1
6 13450 1 1 78 ASN CB C -8.083 5.339 14.055 1.00 . A A . 78 ASN CB 1 1
6 13451 1 1 78 ASN CG C -9.139 4.236 14.180 1.00 . A A . 78 ASN CG 1 1
6 13452 1 1 78 ASN H H -7.010 4.102 16.032 1.00 . A A . 78 ASN H 1 1
6 13453 1 1 78 ASN HA H -6.518 4.049 13.318 1.00 . A A . 78 ASN HA 1 1
6 13454 1 1 78 ASN HB2 H -8.223 6.021 14.888 1.00 . A A . 78 ASN HB2 1 1
6 13455 1 1 78 ASN HB3 H -8.266 5.882 13.132 1.00 . A A . 78 ASN HB3 1 1
6 13456 1 1 78 ASN HD21 H -10.440 5.314 13.139 1.00 . A A . 78 ASN HD21 1 1
6 13457 1 1 78 ASN HD22 H -11.003 3.772 13.690 1.00 . A A . 78 ASN HD22 1 1
6 13458 1 1 78 ASN N N -6.282 4.217 15.384 1.00 . A A . 78 ASN N 1 1
6 13459 1 1 78 ASN ND2 N -10.309 4.462 13.607 1.00 . A A . 78 ASN ND2 1 1
6 13460 1 1 78 ASN O O -5.116 6.001 12.588 1.00 . A A . 78 ASN O 1 1
6 13461 1 1 78 ASN OD1 O -8.915 3.193 14.789 1.00 . A A . 78 ASN OD1 1 1
6 13462 1 1 79 THR C C -3.164 7.832 14.027 1.00 . A A . 79 THR C 1 1
6 13463 1 1 79 THR CA C -4.640 8.163 14.394 1.00 . A A . 79 THR CA 1 1
6 13464 1 1 79 THR CB C -4.686 9.103 15.648 1.00 . A A . 79 THR CB 1 1
6 13465 1 1 79 THR CG2 C -3.988 10.459 15.402 1.00 . A A . 79 THR CG2 1 1
6 13466 1 1 79 THR H H -5.893 6.851 15.499 1.00 . A A . 79 THR H 1 1
6 13467 1 1 79 THR HA H -5.089 8.700 13.562 1.00 . A A . 79 THR HA 1 1
6 13468 1 1 79 THR HB H -4.191 8.602 16.475 1.00 . A A . 79 THR HB 1 1
6 13469 1 1 79 THR HG1 H -6.453 9.971 15.393 1.00 . A A . 79 THR HG1 1 1
6 13470 1 1 79 THR HG21 H -2.946 10.297 15.156 1.00 . A A . 79 THR HG21 1 1
6 13471 1 1 79 THR HG22 H -4.050 11.071 16.293 1.00 . A A . 79 THR HG22 1 1
6 13472 1 1 79 THR HG23 H -4.475 10.976 14.583 1.00 . A A . 79 THR HG23 1 1
6 13473 1 1 79 THR N N -5.468 6.949 14.621 1.00 . A A . 79 THR N 1 1
6 13474 1 1 79 THR O O -2.556 8.525 13.197 1.00 . A A . 79 THR O 1 1
6 13475 1 1 79 THR OG1 O -6.059 9.347 16.016 1.00 . A A . 79 THR OG1 1 1
6 13476 1 1 80 LYS C C -1.162 5.642 12.917 1.00 . A A . 80 LYS C 1 1
6 13477 1 1 80 LYS CA C -1.226 6.299 14.316 1.00 . A A . 80 LYS CA 1 1
6 13478 1 1 80 LYS CB C -0.710 5.290 15.374 1.00 . A A . 80 LYS CB 1 1
6 13479 1 1 80 LYS CD C 1.697 6.164 15.680 1.00 . A A . 80 LYS CD 1 1
6 13480 1 1 80 LYS CE C 3.202 5.899 15.486 1.00 . A A . 80 LYS CE 1 1
6 13481 1 1 80 LYS CG C 0.805 4.970 15.260 1.00 . A A . 80 LYS CG 1 1
6 13482 1 1 80 LYS H H -3.134 6.245 15.274 1.00 . A A . 80 LYS H 1 1
6 13483 1 1 80 LYS HA H -0.582 7.177 14.321 1.00 . A A . 80 LYS HA 1 1
6 13484 1 1 80 LYS HB2 H -0.901 5.693 16.362 1.00 . A A . 80 LYS HB2 1 1
6 13485 1 1 80 LYS HB3 H -1.265 4.359 15.274 1.00 . A A . 80 LYS HB3 1 1
6 13486 1 1 80 LYS HD2 H 1.423 7.033 15.095 1.00 . A A . 80 LYS HD2 1 1
6 13487 1 1 80 LYS HD3 H 1.518 6.377 16.731 1.00 . A A . 80 LYS HD3 1 1
6 13488 1 1 80 LYS HE2 H 3.400 5.722 14.436 1.00 . A A . 80 LYS HE2 1 1
6 13489 1 1 80 LYS HE3 H 3.755 6.774 15.805 1.00 . A A . 80 LYS HE3 1 1
6 13490 1 1 80 LYS HG2 H 1.032 4.124 15.899 1.00 . A A . 80 LYS HG2 1 1
6 13491 1 1 80 LYS HG3 H 1.030 4.705 14.222 1.00 . A A . 80 LYS HG3 1 1
6 13492 1 1 80 LYS HZ1 H 3.113 3.891 16.035 1.00 . A A . 80 LYS HZ1 1 1
6 13493 1 1 80 LYS HZ2 H 3.599 4.920 17.281 1.00 . A A . 80 LYS HZ2 1 1
6 13494 1 1 80 LYS HZ3 H 4.675 4.532 16.042 1.00 . A A . 80 LYS HZ3 1 1
6 13495 1 1 80 LYS N N -2.606 6.754 14.624 1.00 . A A . 80 LYS N 1 1
6 13496 1 1 80 LYS NZ N 3.678 4.728 16.264 1.00 . A A . 80 LYS NZ 1 1
6 13497 1 1 80 LYS O O -0.177 5.788 12.195 1.00 . A A . 80 LYS O 1 1
6 13498 1 1 81 VAL C C -2.522 5.310 10.108 1.00 . A A . 81 VAL C 1 1
6 13499 1 1 81 VAL CA C -2.365 4.255 11.237 1.00 . A A . 81 VAL CA 1 1
6 13500 1 1 81 VAL CB C -3.583 3.253 11.227 1.00 . A A . 81 VAL CB 1 1
6 13501 1 1 81 VAL CG1 C -3.685 2.453 9.894 1.00 . A A . 81 VAL CG1 1 1
6 13502 1 1 81 VAL CG2 C -3.513 2.307 12.451 1.00 . A A . 81 VAL CG2 1 1
6 13503 1 1 81 VAL H H -2.979 4.848 13.197 1.00 . A A . 81 VAL H 1 1
6 13504 1 1 81 VAL HA H -1.452 3.689 11.064 1.00 . A A . 81 VAL HA 1 1
6 13505 1 1 81 VAL HB H -4.493 3.842 11.323 1.00 . A A . 81 VAL HB 1 1
6 13506 1 1 81 VAL HG11 H -3.820 3.140 9.066 1.00 . A A . 81 VAL HG11 1 1
6 13507 1 1 81 VAL HG12 H -4.532 1.778 9.933 1.00 . A A . 81 VAL HG12 1 1
6 13508 1 1 81 VAL HG13 H -2.780 1.878 9.735 1.00 . A A . 81 VAL HG13 1 1
6 13509 1 1 81 VAL HG21 H -4.374 1.651 12.459 1.00 . A A . 81 VAL HG21 1 1
6 13510 1 1 81 VAL HG22 H -3.507 2.889 13.363 1.00 . A A . 81 VAL HG22 1 1
6 13511 1 1 81 VAL HG23 H -2.610 1.709 12.408 1.00 . A A . 81 VAL HG23 1 1
6 13512 1 1 81 VAL N N -2.236 4.920 12.558 1.00 . A A . 81 VAL N 1 1
6 13513 1 1 81 VAL O O -2.122 5.076 8.969 1.00 . A A . 81 VAL O 1 1
6 13514 1 1 82 ILE C C -1.858 8.237 9.207 1.00 . A A . 82 ILE C 1 1
6 13515 1 1 82 ILE CA C -3.233 7.638 9.554 1.00 . A A . 82 ILE CA 1 1
6 13516 1 1 82 ILE CB C -4.146 8.747 10.197 1.00 . A A . 82 ILE CB 1 1
6 13517 1 1 82 ILE CD1 C -6.486 9.103 11.217 1.00 . A A . 82 ILE CD1 1 1
6 13518 1 1 82 ILE CG1 C -5.593 8.206 10.394 1.00 . A A . 82 ILE CG1 1 1
6 13519 1 1 82 ILE CG2 C -4.141 10.076 9.382 1.00 . A A . 82 ILE CG2 1 1
6 13520 1 1 82 ILE H H -3.451 6.560 11.374 1.00 . A A . 82 ILE H 1 1
6 13521 1 1 82 ILE HA H -3.711 7.292 8.640 1.00 . A A . 82 ILE HA 1 1
6 13522 1 1 82 ILE HB H -3.734 8.973 11.178 1.00 . A A . 82 ILE HB 1 1
6 13523 1 1 82 ILE HD11 H -6.578 10.069 10.740 1.00 . A A . 82 ILE HD11 1 1
6 13524 1 1 82 ILE HD12 H -6.069 9.227 12.205 1.00 . A A . 82 ILE HD12 1 1
6 13525 1 1 82 ILE HD13 H -7.462 8.653 11.297 1.00 . A A . 82 ILE HD13 1 1
6 13526 1 1 82 ILE HG12 H -6.066 8.073 9.430 1.00 . A A . 82 ILE HG12 1 1
6 13527 1 1 82 ILE HG13 H -5.552 7.246 10.894 1.00 . A A . 82 ILE HG13 1 1
6 13528 1 1 82 ILE HG21 H -4.783 10.806 9.862 1.00 . A A . 82 ILE HG21 1 1
6 13529 1 1 82 ILE HG22 H -4.502 9.895 8.378 1.00 . A A . 82 ILE HG22 1 1
6 13530 1 1 82 ILE HG23 H -3.133 10.470 9.330 1.00 . A A . 82 ILE HG23 1 1
6 13531 1 1 82 ILE N N -3.099 6.478 10.463 1.00 . A A . 82 ILE N 1 1
6 13532 1 1 82 ILE O O -1.537 8.398 8.034 1.00 . A A . 82 ILE O 1 1
6 13533 1 1 83 GLU C C 1.303 8.231 9.412 1.00 . A A . 83 GLU C 1 1
6 13534 1 1 83 GLU CA C 0.268 9.200 10.032 1.00 . A A . 83 GLU CA 1 1
6 13535 1 1 83 GLU CB C 0.808 9.824 11.348 1.00 . A A . 83 GLU CB 1 1
6 13536 1 1 83 GLU CD C 1.659 9.441 13.742 1.00 . A A . 83 GLU CD 1 1
6 13537 1 1 83 GLU CG C 0.917 8.851 12.534 1.00 . A A . 83 GLU CG 1 1
6 13538 1 1 83 GLU H H -1.317 8.306 11.152 1.00 . A A . 83 GLU H 1 1
6 13539 1 1 83 GLU HA H 0.105 10.010 9.320 1.00 . A A . 83 GLU HA 1 1
6 13540 1 1 83 GLU HB2 H 1.792 10.243 11.158 1.00 . A A . 83 GLU HB2 1 1
6 13541 1 1 83 GLU HB3 H 0.147 10.636 11.638 1.00 . A A . 83 GLU HB3 1 1
6 13542 1 1 83 GLU HG2 H -0.087 8.574 12.843 1.00 . A A . 83 GLU HG2 1 1
6 13543 1 1 83 GLU HG3 H 1.434 7.955 12.203 1.00 . A A . 83 GLU HG3 1 1
6 13544 1 1 83 GLU N N -1.045 8.546 10.237 1.00 . A A . 83 GLU N 1 1
6 13545 1 1 83 GLU O O 2.101 8.642 8.571 1.00 . A A . 83 GLU O 1 1
6 13546 1 1 83 GLU OE1 O 1.024 10.139 14.565 1.00 . A A . 83 GLU OE1 1 1
6 13547 1 1 83 GLU OE2 O 2.884 9.217 13.862 1.00 . A A . 83 GLU OE2 1 1
6 13548 1 1 84 LEU C C 1.640 5.446 7.845 1.00 . A A . 84 LEU C 1 1
6 13549 1 1 84 LEU CA C 2.135 5.882 9.248 1.00 . A A . 84 LEU CA 1 1
6 13550 1 1 84 LEU CB C 2.202 4.658 10.215 1.00 . A A . 84 LEU CB 1 1
6 13551 1 1 84 LEU CD1 C 2.924 3.604 12.436 1.00 . A A . 84 LEU CD1 1 1
6 13552 1 1 84 LEU CD2 C 4.496 5.234 11.227 1.00 . A A . 84 LEU CD2 1 1
6 13553 1 1 84 LEU CG C 3.022 4.856 11.530 1.00 . A A . 84 LEU CG 1 1
6 13554 1 1 84 LEU H H 0.656 6.680 10.539 1.00 . A A . 84 LEU H 1 1
6 13555 1 1 84 LEU HA H 3.136 6.293 9.142 1.00 . A A . 84 LEU HA 1 1
6 13556 1 1 84 LEU HB2 H 1.184 4.403 10.504 1.00 . A A . 84 LEU HB2 1 1
6 13557 1 1 84 LEU HB3 H 2.624 3.812 9.678 1.00 . A A . 84 LEU HB3 1 1
6 13558 1 1 84 LEU HD11 H 3.476 3.771 13.352 1.00 . A A . 84 LEU HD11 1 1
6 13559 1 1 84 LEU HD12 H 3.330 2.739 11.927 1.00 . A A . 84 LEU HD12 1 1
6 13560 1 1 84 LEU HD13 H 1.885 3.418 12.681 1.00 . A A . 84 LEU HD13 1 1
6 13561 1 1 84 LEU HD21 H 4.977 4.441 10.666 1.00 . A A . 84 LEU HD21 1 1
6 13562 1 1 84 LEU HD22 H 5.033 5.392 12.155 1.00 . A A . 84 LEU HD22 1 1
6 13563 1 1 84 LEU HD23 H 4.523 6.149 10.648 1.00 . A A . 84 LEU HD23 1 1
6 13564 1 1 84 LEU HG H 2.585 5.678 12.086 1.00 . A A . 84 LEU HG 1 1
6 13565 1 1 84 LEU N N 1.272 6.942 9.824 1.00 . A A . 84 LEU N 1 1
6 13566 1 1 84 LEU O O 2.443 5.069 6.996 1.00 . A A . 84 LEU O 1 1
6 13567 1 1 85 GLY C C 0.020 6.230 5.250 1.00 . A A . 85 GLY C 1 1
6 13568 1 1 85 GLY CA C -0.282 5.173 6.311 1.00 . A A . 85 GLY CA 1 1
6 13569 1 1 85 GLY H H -0.266 5.823 8.344 1.00 . A A . 85 GLY H 1 1
6 13570 1 1 85 GLY HA2 H 0.096 4.211 5.983 1.00 . A A . 85 GLY HA2 1 1
6 13571 1 1 85 GLY HA3 H -1.354 5.096 6.432 1.00 . A A . 85 GLY HA3 1 1
6 13572 1 1 85 GLY N N 0.315 5.513 7.617 1.00 . A A . 85 GLY N 1 1
6 13573 1 1 85 GLY O O 0.361 5.914 4.117 1.00 . A A . 85 GLY O 1 1
6 13574 1 1 86 THR C C 1.805 8.707 4.568 1.00 . A A . 86 THR C 1 1
6 13575 1 1 86 THR CA C 0.271 8.669 4.823 1.00 . A A . 86 THR CA 1 1
6 13576 1 1 86 THR CB C -0.220 9.986 5.523 1.00 . A A . 86 THR CB 1 1
6 13577 1 1 86 THR CG2 C 0.259 11.280 4.851 1.00 . A A . 86 THR CG2 1 1
6 13578 1 1 86 THR H H -0.438 7.659 6.553 1.00 . A A . 86 THR H 1 1
6 13579 1 1 86 THR HA H -0.246 8.576 3.869 1.00 . A A . 86 THR HA 1 1
6 13580 1 1 86 THR HB H 0.153 9.971 6.535 1.00 . A A . 86 THR HB 1 1
6 13581 1 1 86 THR HG1 H -1.962 9.441 6.301 1.00 . A A . 86 THR HG1 1 1
6 13582 1 1 86 THR HG21 H -0.167 12.138 5.355 1.00 . A A . 86 THR HG21 1 1
6 13583 1 1 86 THR HG22 H -0.045 11.290 3.814 1.00 . A A . 86 THR HG22 1 1
6 13584 1 1 86 THR HG23 H 1.338 11.341 4.902 1.00 . A A . 86 THR HG23 1 1
6 13585 1 1 86 THR N N -0.094 7.498 5.653 1.00 . A A . 86 THR N 1 1
6 13586 1 1 86 THR O O 2.258 9.092 3.490 1.00 . A A . 86 THR O 1 1
6 13587 1 1 86 THR OG1 O -1.661 9.999 5.579 1.00 . A A . 86 THR OG1 1 1
6 13588 1 1 87 LYS C C 4.502 7.065 4.462 1.00 . A A . 87 LYS C 1 1
6 13589 1 1 87 LYS CA C 4.067 8.167 5.468 1.00 . A A . 87 LYS CA 1 1
6 13590 1 1 87 LYS CB C 4.661 7.868 6.869 1.00 . A A . 87 LYS CB 1 1
6 13591 1 1 87 LYS CD C 6.720 7.512 8.359 1.00 . A A . 87 LYS CD 1 1
6 13592 1 1 87 LYS CE C 8.244 7.666 8.479 1.00 . A A . 87 LYS CE 1 1
6 13593 1 1 87 LYS CG C 6.202 7.856 6.943 1.00 . A A . 87 LYS CG 1 1
6 13594 1 1 87 LYS H H 2.176 8.101 6.446 1.00 . A A . 87 LYS H 1 1
6 13595 1 1 87 LYS HA H 4.451 9.124 5.126 1.00 . A A . 87 LYS HA 1 1
6 13596 1 1 87 LYS HB2 H 4.299 8.621 7.563 1.00 . A A . 87 LYS HB2 1 1
6 13597 1 1 87 LYS HB3 H 4.295 6.899 7.201 1.00 . A A . 87 LYS HB3 1 1
6 13598 1 1 87 LYS HD2 H 6.249 8.175 9.077 1.00 . A A . 87 LYS HD2 1 1
6 13599 1 1 87 LYS HD3 H 6.450 6.486 8.595 1.00 . A A . 87 LYS HD3 1 1
6 13600 1 1 87 LYS HE2 H 8.553 7.357 9.469 1.00 . A A . 87 LYS HE2 1 1
6 13601 1 1 87 LYS HE3 H 8.725 7.031 7.743 1.00 . A A . 87 LYS HE3 1 1
6 13602 1 1 87 LYS HG2 H 6.581 7.119 6.242 1.00 . A A . 87 LYS HG2 1 1
6 13603 1 1 87 LYS HG3 H 6.570 8.837 6.660 1.00 . A A . 87 LYS HG3 1 1
6 13604 1 1 87 LYS HZ1 H 9.710 9.157 8.415 1.00 . A A . 87 LYS HZ1 1 1
6 13605 1 1 87 LYS HZ2 H 8.193 9.706 8.921 1.00 . A A . 87 LYS HZ2 1 1
6 13606 1 1 87 LYS HZ3 H 8.466 9.369 7.292 1.00 . A A . 87 LYS HZ3 1 1
6 13607 1 1 87 LYS N N 2.590 8.290 5.578 1.00 . A A . 87 LYS N 1 1
6 13608 1 1 87 LYS NZ N 8.684 9.072 8.260 1.00 . A A . 87 LYS NZ 1 1
6 13609 1 1 87 LYS O O 5.438 7.263 3.676 1.00 . A A . 87 LYS O 1 1
6 13610 1 1 88 HIS C C 3.609 4.818 2.244 1.00 . A A . 88 HIS C 1 1
6 13611 1 1 88 HIS CA C 4.179 4.726 3.671 1.00 . A A . 88 HIS CA 1 1
6 13612 1 1 88 HIS CB C 3.700 3.418 4.349 1.00 . A A . 88 HIS CB 1 1
6 13613 1 1 88 HIS CD2 C 5.798 2.981 5.840 1.00 . A A . 88 HIS CD2 1 1
6 13614 1 1 88 HIS CE1 C 4.767 2.425 7.683 1.00 . A A . 88 HIS CE1 1 1
6 13615 1 1 88 HIS CG C 4.462 3.059 5.600 1.00 . A A . 88 HIS CG 1 1
6 13616 1 1 88 HIS H H 3.033 5.832 5.083 1.00 . A A . 88 HIS H 1 1
6 13617 1 1 88 HIS HA H 5.265 4.695 3.595 1.00 . A A . 88 HIS HA 1 1
6 13618 1 1 88 HIS HB2 H 2.653 3.519 4.613 1.00 . A A . 88 HIS HB2 1 1
6 13619 1 1 88 HIS HB3 H 3.805 2.590 3.656 1.00 . A A . 88 HIS HB3 1 1
6 13620 1 1 88 HIS HD1 H 2.884 2.658 6.934 1.00 . A A . 88 HIS HD1 1 1
6 13621 1 1 88 HIS HD2 H 6.592 3.189 5.134 1.00 . A A . 88 HIS HD2 1 1
6 13622 1 1 88 HIS HE1 H 4.579 2.116 8.701 1.00 . A A . 88 HIS HE1 1 1
6 13623 1 1 88 HIS HE2 H 6.801 2.557 7.626 1.00 . A A . 88 HIS HE2 1 1
6 13624 1 1 88 HIS N N 3.818 5.903 4.500 1.00 . A A . 88 HIS N 1 1
6 13625 1 1 88 HIS ND1 N 3.852 2.704 6.783 1.00 . A A . 88 HIS ND1 1 1
6 13626 1 1 88 HIS NE2 N 5.952 2.584 7.139 1.00 . A A . 88 HIS NE2 1 1
6 13627 1 1 88 HIS O O 4.226 4.338 1.297 1.00 . A A . 88 HIS O 1 1
6 13628 1 1 89 PHE C C 2.040 6.966 0.218 1.00 . A A . 89 PHE C 1 1
6 13629 1 1 89 PHE CA C 1.758 5.559 0.790 1.00 . A A . 89 PHE CA 1 1
6 13630 1 1 89 PHE CB C 0.240 5.256 0.896 1.00 . A A . 89 PHE CB 1 1
6 13631 1 1 89 PHE CD1 C -0.031 3.269 2.490 1.00 . A A . 89 PHE CD1 1 1
6 13632 1 1 89 PHE CD2 C -0.330 2.881 0.153 1.00 . A A . 89 PHE CD2 1 1
6 13633 1 1 89 PHE CE1 C -0.276 1.935 2.743 1.00 . A A . 89 PHE CE1 1 1
6 13634 1 1 89 PHE CE2 C -0.573 1.543 0.409 1.00 . A A . 89 PHE CE2 1 1
6 13635 1 1 89 PHE CG C -0.055 3.774 1.187 1.00 . A A . 89 PHE CG 1 1
6 13636 1 1 89 PHE CZ C -0.546 1.071 1.703 1.00 . A A . 89 PHE CZ 1 1
6 13637 1 1 89 PHE H H 1.911 5.635 2.908 1.00 . A A . 89 PHE H 1 1
6 13638 1 1 89 PHE HA H 2.195 4.830 0.104 1.00 . A A . 89 PHE HA 1 1
6 13639 1 1 89 PHE HB2 H -0.189 5.855 1.695 1.00 . A A . 89 PHE HB2 1 1
6 13640 1 1 89 PHE HB3 H -0.246 5.523 -0.038 1.00 . A A . 89 PHE HB3 1 1
6 13641 1 1 89 PHE HD1 H 0.179 3.936 3.314 1.00 . A A . 89 PHE HD1 1 1
6 13642 1 1 89 PHE HD2 H -0.355 3.242 -0.869 1.00 . A A . 89 PHE HD2 1 1
6 13643 1 1 89 PHE HE1 H -0.255 1.564 3.760 1.00 . A A . 89 PHE HE1 1 1
6 13644 1 1 89 PHE HE2 H -0.784 0.864 -0.409 1.00 . A A . 89 PHE HE2 1 1
6 13645 1 1 89 PHE HZ H -0.735 0.024 1.904 1.00 . A A . 89 PHE HZ 1 1
6 13646 1 1 89 PHE N N 2.404 5.376 2.106 1.00 . A A . 89 PHE N 1 1
6 13647 1 1 89 PHE O O 2.817 7.084 -0.728 1.00 . A A . 89 PHE O 1 1
6 13648 1 1 90 LEU C C 3.012 9.990 0.280 1.00 . A A . 90 LEU C 1 1
6 13649 1 1 90 LEU CA C 1.564 9.423 0.269 1.00 . A A . 90 LEU CA 1 1
6 13650 1 1 90 LEU CB C 0.613 10.385 1.040 1.00 . A A . 90 LEU CB 1 1
6 13651 1 1 90 LEU CD1 C -1.754 11.024 1.817 1.00 . A A . 90 LEU CD1 1 1
6 13652 1 1 90 LEU CD2 C -1.417 9.783 -0.366 1.00 . A A . 90 LEU CD2 1 1
6 13653 1 1 90 LEU CG C -0.895 9.990 1.057 1.00 . A A . 90 LEU CG 1 1
6 13654 1 1 90 LEU H H 1.012 7.905 1.693 1.00 . A A . 90 LEU H 1 1
6 13655 1 1 90 LEU HA H 1.233 9.371 -0.765 1.00 . A A . 90 LEU HA 1 1
6 13656 1 1 90 LEU HB2 H 0.958 10.447 2.069 1.00 . A A . 90 LEU HB2 1 1
6 13657 1 1 90 LEU HB3 H 0.698 11.374 0.599 1.00 . A A . 90 LEU HB3 1 1
6 13658 1 1 90 LEU HD11 H -1.733 11.977 1.303 1.00 . A A . 90 LEU HD11 1 1
6 13659 1 1 90 LEU HD12 H -1.365 11.151 2.816 1.00 . A A . 90 LEU HD12 1 1
6 13660 1 1 90 LEU HD13 H -2.776 10.672 1.882 1.00 . A A . 90 LEU HD13 1 1
6 13661 1 1 90 LEU HD21 H -1.289 10.687 -0.948 1.00 . A A . 90 LEU HD21 1 1
6 13662 1 1 90 LEU HD22 H -2.468 9.523 -0.340 1.00 . A A . 90 LEU HD22 1 1
6 13663 1 1 90 LEU HD23 H -0.872 8.975 -0.838 1.00 . A A . 90 LEU HD23 1 1
6 13664 1 1 90 LEU HG H -0.999 9.047 1.581 1.00 . A A . 90 LEU HG 1 1
6 13665 1 1 90 LEU N N 1.475 8.037 0.832 1.00 . A A . 90 LEU N 1 1
6 13666 1 1 90 LEU O O 3.302 10.970 -0.423 1.00 . A A . 90 LEU O 1 1
6 13667 1 1 91 GLY C C 5.505 11.081 1.991 1.00 . A A . 91 GLY C 1 1
6 13668 1 1 91 GLY CA C 5.302 9.788 1.200 1.00 . A A . 91 GLY CA 1 1
6 13669 1 1 91 GLY H H 3.575 8.635 1.650 1.00 . A A . 91 GLY H 1 1
6 13670 1 1 91 GLY HA2 H 5.849 8.998 1.695 1.00 . A A . 91 GLY HA2 1 1
6 13671 1 1 91 GLY HA3 H 5.709 9.916 0.204 1.00 . A A . 91 GLY HA3 1 1
6 13672 1 1 91 GLY N N 3.893 9.379 1.100 1.00 . A A . 91 GLY N 1 1
6 13673 1 1 91 GLY O O 6.542 11.743 1.856 1.00 . A A . 91 GLY O 1 1
6 13674 1 1 92 ARG C C 3.921 12.482 5.023 1.00 . A A . 92 ARG C 1 1
6 13675 1 1 92 ARG CA C 4.514 12.693 3.605 1.00 . A A . 92 ARG CA 1 1
6 13676 1 1 92 ARG CB C 3.689 13.778 2.838 1.00 . A A . 92 ARG CB 1 1
6 13677 1 1 92 ARG CD C 1.353 14.641 2.136 1.00 . A A . 92 ARG CD 1 1
6 13678 1 1 92 ARG CG C 2.162 13.519 2.807 1.00 . A A . 92 ARG CG 1 1
6 13679 1 1 92 ARG CZ C -1.099 14.592 1.662 1.00 . A A . 92 ARG CZ 1 1
6 13680 1 1 92 ARG H H 3.768 10.804 2.958 1.00 . A A . 92 ARG H 1 1
6 13681 1 1 92 ARG HA H 5.539 13.035 3.709 1.00 . A A . 92 ARG HA 1 1
6 13682 1 1 92 ARG HB2 H 3.860 14.741 3.310 1.00 . A A . 92 ARG HB2 1 1
6 13683 1 1 92 ARG HB3 H 4.046 13.831 1.814 1.00 . A A . 92 ARG HB3 1 1
6 13684 1 1 92 ARG HD2 H 1.747 15.599 2.458 1.00 . A A . 92 ARG HD2 1 1
6 13685 1 1 92 ARG HD3 H 1.458 14.559 1.057 1.00 . A A . 92 ARG HD3 1 1
6 13686 1 1 92 ARG HE H -0.290 14.605 3.459 1.00 . A A . 92 ARG HE 1 1
6 13687 1 1 92 ARG HG2 H 1.976 12.594 2.275 1.00 . A A . 92 ARG HG2 1 1
6 13688 1 1 92 ARG HG3 H 1.815 13.406 3.829 1.00 . A A . 92 ARG HG3 1 1
6 13689 1 1 92 ARG HH11 H -0.009 14.258 0.029 1.00 . A A . 92 ARG HH11 1 1
6 13690 1 1 92 ARG HH12 H -1.716 14.423 -0.222 1.00 . A A . 92 ARG HH12 1 1
6 13691 1 1 92 ARG HH21 H -2.462 14.835 3.102 1.00 . A A . 92 ARG HH21 1 1
6 13692 1 1 92 ARG HH22 H -3.075 14.750 1.480 1.00 . A A . 92 ARG HH22 1 1
6 13693 1 1 92 ARG N N 4.517 11.427 2.839 1.00 . A A . 92 ARG N 1 1
6 13694 1 1 92 ARG NE N -0.084 14.582 2.501 1.00 . A A . 92 ARG NE 1 1
6 13695 1 1 92 ARG NH1 N -0.926 14.411 0.392 1.00 . A A . 92 ARG NH1 1 1
6 13696 1 1 92 ARG NH2 N -2.305 14.733 2.115 1.00 . A A . 92 ARG NH2 1 1
6 13697 1 1 92 ARG O O 3.442 11.398 5.356 1.00 . A A . 92 ARG O 1 1
6 13698 1 1 93 ALA C C 1.820 14.213 6.877 1.00 . A A . 93 ALA C 1 1
6 13699 1 1 93 ALA CA C 3.234 13.614 7.125 1.00 . A A . 93 ALA CA 1 1
6 13700 1 1 93 ALA CB C 4.005 14.476 8.137 1.00 . A A . 93 ALA CB 1 1
6 13701 1 1 93 ALA H H 4.644 14.233 5.653 1.00 . A A . 93 ALA H 1 1
6 13702 1 1 93 ALA HA H 3.127 12.613 7.539 1.00 . A A . 93 ALA HA 1 1
6 13703 1 1 93 ALA HB1 H 4.121 15.481 7.751 1.00 . A A . 93 ALA HB1 1 1
6 13704 1 1 93 ALA HB2 H 4.984 14.047 8.307 1.00 . A A . 93 ALA HB2 1 1
6 13705 1 1 93 ALA HB3 H 3.466 14.512 9.076 1.00 . A A . 93 ALA HB3 1 1
6 13706 1 1 93 ALA N N 4.004 13.524 5.861 1.00 . A A . 93 ALA N 1 1
6 13707 1 1 93 ALA O O 1.649 14.988 5.925 1.00 . A A . 93 ALA O 1 1
6 13708 1 1 94 PRO C C -0.458 16.021 8.056 1.00 . A A . 94 PRO C 1 1
6 13709 1 1 94 PRO CA C -0.552 14.522 7.645 1.00 . A A . 94 PRO CA 1 1
6 13710 1 1 94 PRO CB C -1.430 13.686 8.615 1.00 . A A . 94 PRO CB 1 1
6 13711 1 1 94 PRO CD C 0.790 12.771 8.731 1.00 . A A . 94 PRO CD 1 1
6 13712 1 1 94 PRO CG C -0.445 13.063 9.565 1.00 . A A . 94 PRO CG 1 1
6 13713 1 1 94 PRO HA H -0.962 14.462 6.639 1.00 . A A . 94 PRO HA 1 1
6 13714 1 1 94 PRO HB2 H -2.146 14.323 9.127 1.00 . A A . 94 PRO HB2 1 1
6 13715 1 1 94 PRO HB3 H -1.971 12.925 8.056 1.00 . A A . 94 PRO HB3 1 1
6 13716 1 1 94 PRO HD2 H 1.687 12.818 9.341 1.00 . A A . 94 PRO HD2 1 1
6 13717 1 1 94 PRO HD3 H 0.713 11.798 8.257 1.00 . A A . 94 PRO HD3 1 1
6 13718 1 1 94 PRO HG2 H -0.211 13.761 10.367 1.00 . A A . 94 PRO HG2 1 1
6 13719 1 1 94 PRO HG3 H -0.849 12.146 9.983 1.00 . A A . 94 PRO HG3 1 1
6 13720 1 1 94 PRO N N 0.778 13.855 7.707 1.00 . A A . 94 PRO N 1 1
6 13721 1 1 94 PRO O O 0.261 16.375 9.001 1.00 . A A . 94 PRO O 1 1
6 13722 1 1 95 ILE C C -1.641 19.036 8.603 1.00 . A A . 95 ILE C 1 1
6 13723 1 1 95 ILE CA C -0.971 18.356 7.379 1.00 . A A . 95 ILE CA 1 1
6 13724 1 1 95 ILE CB C -1.434 19.041 6.020 1.00 . A A . 95 ILE CB 1 1
6 13725 1 1 95 ILE CD1 C -0.347 17.274 4.402 1.00 . A A . 95 ILE CD1 1 1
6 13726 1 1 95 ILE CG1 C -0.435 18.726 4.840 1.00 . A A . 95 ILE CG1 1 1
6 13727 1 1 95 ILE CG2 C -1.623 20.578 6.170 1.00 . A A . 95 ILE CG2 1 1
6 13728 1 1 95 ILE H H -1.951 16.536 6.817 1.00 . A A . 95 ILE H 1 1
6 13729 1 1 95 ILE HA H 0.104 18.508 7.469 1.00 . A A . 95 ILE HA 1 1
6 13730 1 1 95 ILE HB H -2.405 18.624 5.765 1.00 . A A . 95 ILE HB 1 1
6 13731 1 1 95 ILE HD11 H 0.004 16.663 5.224 1.00 . A A . 95 ILE HD11 1 1
6 13732 1 1 95 ILE HD12 H 0.343 17.189 3.575 1.00 . A A . 95 ILE HD12 1 1
6 13733 1 1 95 ILE HD13 H -1.324 16.928 4.090 1.00 . A A . 95 ILE HD13 1 1
6 13734 1 1 95 ILE HG12 H -0.729 19.291 3.967 1.00 . A A . 95 ILE HG12 1 1
6 13735 1 1 95 ILE HG13 H 0.563 19.036 5.130 1.00 . A A . 95 ILE HG13 1 1
6 13736 1 1 95 ILE HG21 H -0.694 21.031 6.490 1.00 . A A . 95 ILE HG21 1 1
6 13737 1 1 95 ILE HG22 H -2.389 20.782 6.910 1.00 . A A . 95 ILE HG22 1 1
6 13738 1 1 95 ILE HG23 H -1.926 21.008 5.223 1.00 . A A . 95 ILE HG23 1 1
6 13739 1 1 95 ILE N N -1.202 16.888 7.349 1.00 . A A . 95 ILE N 1 1
6 13740 1 1 95 ILE O O -1.015 19.864 9.283 1.00 . A A . 95 ILE O 1 1
6 13741 1 1 96 ASP C C -4.768 18.384 10.500 1.00 . A A . 96 ASP C 1 1
6 13742 1 1 96 ASP CA C -3.717 19.364 9.917 1.00 . A A . 96 ASP CA 1 1
6 13743 1 1 96 ASP CB C -4.391 20.607 9.254 1.00 . A A . 96 ASP CB 1 1
6 13744 1 1 96 ASP CG C -5.166 21.485 10.254 1.00 . A A . 96 ASP CG 1 1
6 13745 1 1 96 ASP H H -3.251 17.811 8.575 1.00 . A A . 96 ASP H 1 1
6 13746 1 1 96 ASP HA H -3.070 19.695 10.725 1.00 . A A . 96 ASP HA 1 1
6 13747 1 1 96 ASP HB2 H -3.619 21.218 8.793 1.00 . A A . 96 ASP HB2 1 1
6 13748 1 1 96 ASP HB3 H -5.072 20.276 8.475 1.00 . A A . 96 ASP HB3 1 1
6 13749 1 1 96 ASP N N -2.884 18.649 8.925 1.00 . A A . 96 ASP N 1 1
6 13750 1 1 96 ASP O O -5.029 17.332 9.905 1.00 . A A . 96 ASP O 1 1
6 13751 1 1 96 ASP OD1 O -4.541 22.332 10.926 1.00 . A A . 96 ASP OD1 1 1
6 13752 1 1 96 ASP OD2 O -6.396 21.310 10.393 1.00 . A A . 96 ASP OD2 1 1
6 13753 1 1 97 GLN C C -7.613 17.631 11.406 1.00 . A A . 97 GLN C 1 1
6 13754 1 1 97 GLN CA C -6.406 17.900 12.334 1.00 . A A . 97 GLN CA 1 1
6 13755 1 1 97 GLN CB C -6.893 18.592 13.635 1.00 . A A . 97 GLN CB 1 1
6 13756 1 1 97 GLN CD C -5.091 17.589 15.183 1.00 . A A . 97 GLN CD 1 1
6 13757 1 1 97 GLN CG C -5.785 18.862 14.674 1.00 . A A . 97 GLN CG 1 1
6 13758 1 1 97 GLN H H -5.045 19.533 12.139 1.00 . A A . 97 GLN H 1 1
6 13759 1 1 97 GLN HA H -5.959 16.949 12.599 1.00 . A A . 97 GLN HA 1 1
6 13760 1 1 97 GLN HB2 H -7.348 19.543 13.373 1.00 . A A . 97 GLN HB2 1 1
6 13761 1 1 97 GLN HB3 H -7.652 17.969 14.104 1.00 . A A . 97 GLN HB3 1 1
6 13762 1 1 97 GLN HE21 H -3.703 17.720 13.775 1.00 . A A . 97 GLN HE21 1 1
6 13763 1 1 97 GLN HE22 H -3.565 16.375 14.846 1.00 . A A . 97 GLN HE22 1 1
6 13764 1 1 97 GLN HG2 H -5.040 19.507 14.220 1.00 . A A . 97 GLN HG2 1 1
6 13765 1 1 97 GLN HG3 H -6.221 19.381 15.521 1.00 . A A . 97 GLN HG3 1 1
6 13766 1 1 97 GLN N N -5.348 18.719 11.677 1.00 . A A . 97 GLN N 1 1
6 13767 1 1 97 GLN NE2 N -4.011 17.189 14.538 1.00 . A A . 97 GLN NE2 1 1
6 13768 1 1 97 GLN O O -8.209 16.567 11.470 1.00 . A A . 97 GLN O 1 1
6 13769 1 1 97 GLN OE1 O -5.519 16.977 16.158 1.00 . A A . 97 GLN OE1 1 1
6 13770 1 1 98 ALA C C -8.783 17.273 8.596 1.00 . A A . 98 ALA C 1 1
6 13771 1 1 98 ALA CA C -9.035 18.476 9.551 1.00 . A A . 98 ALA CA 1 1
6 13772 1 1 98 ALA CB C -9.160 19.783 8.759 1.00 . A A . 98 ALA CB 1 1
6 13773 1 1 98 ALA H H -7.523 19.488 10.670 1.00 . A A . 98 ALA H 1 1
6 13774 1 1 98 ALA HA H -9.973 18.313 10.082 1.00 . A A . 98 ALA HA 1 1
6 13775 1 1 98 ALA HB1 H -9.354 20.601 9.442 1.00 . A A . 98 ALA HB1 1 1
6 13776 1 1 98 ALA HB2 H -9.975 19.711 8.051 1.00 . A A . 98 ALA HB2 1 1
6 13777 1 1 98 ALA HB3 H -8.237 19.977 8.226 1.00 . A A . 98 ALA HB3 1 1
6 13778 1 1 98 ALA N N -7.969 18.618 10.571 1.00 . A A . 98 ALA N 1 1
6 13779 1 1 98 ALA O O -9.707 16.513 8.287 1.00 . A A . 98 ALA O 1 1
6 13780 1 1 99 GLU C C -7.046 14.642 8.058 1.00 . A A . 99 GLU C 1 1
6 13781 1 1 99 GLU CA C -7.082 15.992 7.290 1.00 . A A . 99 GLU CA 1 1
6 13782 1 1 99 GLU CB C -5.682 16.306 6.683 1.00 . A A . 99 GLU CB 1 1
6 13783 1 1 99 GLU CD C -3.832 15.626 5.009 1.00 . A A . 99 GLU CD 1 1
6 13784 1 1 99 GLU CG C -5.138 15.225 5.718 1.00 . A A . 99 GLU CG 1 1
6 13785 1 1 99 GLU H H -6.847 17.769 8.445 1.00 . A A . 99 GLU H 1 1
6 13786 1 1 99 GLU HA H -7.802 15.912 6.477 1.00 . A A . 99 GLU HA 1 1
6 13787 1 1 99 GLU HB2 H -5.746 17.244 6.140 1.00 . A A . 99 GLU HB2 1 1
6 13788 1 1 99 GLU HB3 H -4.969 16.430 7.494 1.00 . A A . 99 GLU HB3 1 1
6 13789 1 1 99 GLU HG2 H -4.972 14.312 6.282 1.00 . A A . 99 GLU HG2 1 1
6 13790 1 1 99 GLU HG3 H -5.891 15.027 4.960 1.00 . A A . 99 GLU HG3 1 1
6 13791 1 1 99 GLU N N -7.515 17.109 8.167 1.00 . A A . 99 GLU N 1 1
6 13792 1 1 99 GLU O O -7.438 13.597 7.521 1.00 . A A . 99 GLU O 1 1
6 13793 1 1 99 GLU OE1 O -3.854 16.603 4.231 1.00 . A A . 99 GLU OE1 1 1
6 13794 1 1 99 GLU OE2 O -2.792 14.957 5.196 1.00 . A A . 99 GLU OE2 1 1
6 13795 1 1 100 ILE C C -7.808 12.889 10.578 1.00 . A A . 100 ILE C 1 1
6 13796 1 1 100 ILE CA C -6.429 13.483 10.178 1.00 . A A . 100 ILE CA 1 1
6 13797 1 1 100 ILE CB C -5.580 13.821 11.463 1.00 . A A . 100 ILE CB 1 1
6 13798 1 1 100 ILE CD1 C -3.272 14.792 12.191 1.00 . A A . 100 ILE CD1 1 1
6 13799 1 1 100 ILE CG1 C -4.174 14.363 11.046 1.00 . A A . 100 ILE CG1 1 1
6 13800 1 1 100 ILE CG2 C -5.458 12.595 12.411 1.00 . A A . 100 ILE CG2 1 1
6 13801 1 1 100 ILE H H -6.312 15.559 9.685 1.00 . A A . 100 ILE H 1 1
6 13802 1 1 100 ILE HA H -5.881 12.736 9.604 1.00 . A A . 100 ILE HA 1 1
6 13803 1 1 100 ILE HB H -6.103 14.605 12.005 1.00 . A A . 100 ILE HB 1 1
6 13804 1 1 100 ILE HD11 H -3.047 13.940 12.818 1.00 . A A . 100 ILE HD11 1 1
6 13805 1 1 100 ILE HD12 H -3.768 15.553 12.779 1.00 . A A . 100 ILE HD12 1 1
6 13806 1 1 100 ILE HD13 H -2.352 15.194 11.790 1.00 . A A . 100 ILE HD13 1 1
6 13807 1 1 100 ILE HG12 H -3.645 13.598 10.493 1.00 . A A . 100 ILE HG12 1 1
6 13808 1 1 100 ILE HG13 H -4.305 15.224 10.400 1.00 . A A . 100 ILE HG13 1 1
6 13809 1 1 100 ILE HG21 H -6.444 12.277 12.727 1.00 . A A . 100 ILE HG21 1 1
6 13810 1 1 100 ILE HG22 H -4.878 12.860 13.286 1.00 . A A . 100 ILE HG22 1 1
6 13811 1 1 100 ILE HG23 H -4.969 11.777 11.895 1.00 . A A . 100 ILE HG23 1 1
6 13812 1 1 100 ILE N N -6.577 14.686 9.320 1.00 . A A . 100 ILE N 1 1
6 13813 1 1 100 ILE O O -8.062 11.705 10.361 1.00 . A A . 100 ILE O 1 1
6 13814 1 1 101 ARG C C -10.867 12.830 10.275 1.00 . A A . 101 ARG C 1 1
6 13815 1 1 101 ARG CA C -10.088 13.373 11.499 1.00 . A A . 101 ARG CA 1 1
6 13816 1 1 101 ARG CB C -10.846 14.595 12.095 1.00 . A A . 101 ARG CB 1 1
6 13817 1 1 101 ARG CD C -11.087 16.298 14.013 1.00 . A A . 101 ARG CD 1 1
6 13818 1 1 101 ARG CG C -10.247 15.154 13.406 1.00 . A A . 101 ARG CG 1 1
6 13819 1 1 101 ARG CZ C -12.207 18.377 13.225 1.00 . A A . 101 ARG CZ 1 1
6 13820 1 1 101 ARG H H -8.376 14.635 11.364 1.00 . A A . 101 ARG H 1 1
6 13821 1 1 101 ARG HA H -10.039 12.590 12.254 1.00 . A A . 101 ARG HA 1 1
6 13822 1 1 101 ARG HB2 H -10.846 15.393 11.358 1.00 . A A . 101 ARG HB2 1 1
6 13823 1 1 101 ARG HB3 H -11.877 14.307 12.289 1.00 . A A . 101 ARG HB3 1 1
6 13824 1 1 101 ARG HD2 H -12.058 15.904 14.289 1.00 . A A . 101 ARG HD2 1 1
6 13825 1 1 101 ARG HD3 H -10.588 16.656 14.908 1.00 . A A . 101 ARG HD3 1 1
6 13826 1 1 101 ARG HE H -10.677 17.499 12.326 1.00 . A A . 101 ARG HE 1 1
6 13827 1 1 101 ARG HG2 H -10.179 14.350 14.132 1.00 . A A . 101 ARG HG2 1 1
6 13828 1 1 101 ARG HG3 H -9.248 15.526 13.201 1.00 . A A . 101 ARG HG3 1 1
6 13829 1 1 101 ARG HH11 H -13.001 17.643 14.905 1.00 . A A . 101 ARG HH11 1 1
6 13830 1 1 101 ARG HH12 H -13.741 19.078 14.289 1.00 . A A . 101 ARG HH12 1 1
6 13831 1 1 101 ARG HH21 H -11.667 19.358 11.581 1.00 . A A . 101 ARG HH21 1 1
6 13832 1 1 101 ARG HH22 H -13.005 20.026 12.449 1.00 . A A . 101 ARG HH22 1 1
6 13833 1 1 101 ARG N N -8.688 13.741 11.147 1.00 . A A . 101 ARG N 1 1
6 13834 1 1 101 ARG NE N -11.279 17.439 13.090 1.00 . A A . 101 ARG NE 1 1
6 13835 1 1 101 ARG NH1 N -13.046 18.366 14.220 1.00 . A A . 101 ARG NH1 1 1
6 13836 1 1 101 ARG NH2 N -12.295 19.326 12.354 1.00 . A A . 101 ARG NH2 1 1
6 13837 1 1 101 ARG O O -11.743 11.976 10.424 1.00 . A A . 101 ARG O 1 1
6 13838 1 1 102 LYS C C -10.734 11.392 7.552 1.00 . A A . 102 LYS C 1 1
6 13839 1 1 102 LYS CA C -11.093 12.883 7.793 1.00 . A A . 102 LYS CA 1 1
6 13840 1 1 102 LYS CB C -10.586 13.813 6.642 1.00 . A A . 102 LYS CB 1 1
6 13841 1 1 102 LYS CD C -10.273 12.486 4.406 1.00 . A A . 102 LYS CD 1 1
6 13842 1 1 102 LYS CE C -8.821 12.946 4.176 1.00 . A A . 102 LYS CE 1 1
6 13843 1 1 102 LYS CG C -11.119 13.517 5.203 1.00 . A A . 102 LYS CG 1 1
6 13844 1 1 102 LYS H H -9.901 14.107 9.060 1.00 . A A . 102 LYS H 1 1
6 13845 1 1 102 LYS HA H -12.176 12.976 7.857 1.00 . A A . 102 LYS HA 1 1
6 13846 1 1 102 LYS HB2 H -10.867 14.832 6.892 1.00 . A A . 102 LYS HB2 1 1
6 13847 1 1 102 LYS HB3 H -9.503 13.769 6.621 1.00 . A A . 102 LYS HB3 1 1
6 13848 1 1 102 LYS HD2 H -10.258 11.550 4.953 1.00 . A A . 102 LYS HD2 1 1
6 13849 1 1 102 LYS HD3 H -10.744 12.320 3.442 1.00 . A A . 102 LYS HD3 1 1
6 13850 1 1 102 LYS HE2 H -8.336 13.087 5.133 1.00 . A A . 102 LYS HE2 1 1
6 13851 1 1 102 LYS HE3 H -8.294 12.177 3.625 1.00 . A A . 102 LYS HE3 1 1
6 13852 1 1 102 LYS HG2 H -12.131 13.142 5.280 1.00 . A A . 102 LYS HG2 1 1
6 13853 1 1 102 LYS HG3 H -11.140 14.450 4.642 1.00 . A A . 102 LYS HG3 1 1
6 13854 1 1 102 LYS HZ1 H -7.748 14.493 3.265 1.00 . A A . 102 LYS HZ1 1 1
6 13855 1 1 102 LYS HZ2 H -9.222 14.981 3.926 1.00 . A A . 102 LYS HZ2 1 1
6 13856 1 1 102 LYS HZ3 H -9.193 14.108 2.481 1.00 . A A . 102 LYS HZ3 1 1
6 13857 1 1 102 LYS N N -10.535 13.358 9.078 1.00 . A A . 102 LYS N 1 1
6 13858 1 1 102 LYS NZ N -8.742 14.219 3.411 1.00 . A A . 102 LYS NZ 1 1
6 13859 1 1 102 LYS O O -11.627 10.577 7.305 1.00 . A A . 102 LYS O 1 1
6 13860 1 1 103 TYR C C -9.482 8.692 8.567 1.00 . A A . 103 TYR C 1 1
6 13861 1 1 103 TYR CA C -8.940 9.646 7.470 1.00 . A A . 103 TYR CA 1 1
6 13862 1 1 103 TYR CB C -7.386 9.583 7.434 1.00 . A A . 103 TYR CB 1 1
6 13863 1 1 103 TYR CD1 C -7.056 9.582 4.898 1.00 . A A . 103 TYR CD1 1 1
6 13864 1 1 103 TYR CD2 C -5.800 11.168 6.181 1.00 . A A . 103 TYR CD2 1 1
6 13865 1 1 103 TYR CE1 C -6.473 10.058 3.738 1.00 . A A . 103 TYR CE1 1 1
6 13866 1 1 103 TYR CE2 C -5.216 11.643 5.023 1.00 . A A . 103 TYR CE2 1 1
6 13867 1 1 103 TYR CG C -6.736 10.126 6.149 1.00 . A A . 103 TYR CG 1 1
6 13868 1 1 103 TYR CZ C -5.554 11.089 3.808 1.00 . A A . 103 TYR CZ 1 1
6 13869 1 1 103 TYR H H -8.769 11.743 7.879 1.00 . A A . 103 TYR H 1 1
6 13870 1 1 103 TYR HA H -9.321 9.304 6.511 1.00 . A A . 103 TYR HA 1 1
6 13871 1 1 103 TYR HB2 H -6.995 10.146 8.275 1.00 . A A . 103 TYR HB2 1 1
6 13872 1 1 103 TYR HB3 H -7.065 8.550 7.543 1.00 . A A . 103 TYR HB3 1 1
6 13873 1 1 103 TYR HD1 H -7.776 8.772 4.843 1.00 . A A . 103 TYR HD1 1 1
6 13874 1 1 103 TYR HD2 H -5.530 11.608 7.135 1.00 . A A . 103 TYR HD2 1 1
6 13875 1 1 103 TYR HE1 H -6.739 9.624 2.782 1.00 . A A . 103 TYR HE1 1 1
6 13876 1 1 103 TYR HE2 H -4.495 12.451 5.075 1.00 . A A . 103 TYR HE2 1 1
6 13877 1 1 103 TYR HH H -4.031 11.695 2.816 1.00 . A A . 103 TYR HH 1 1
6 13878 1 1 103 TYR N N -9.425 11.046 7.656 1.00 . A A . 103 TYR N 1 1
6 13879 1 1 103 TYR O O -9.775 7.519 8.290 1.00 . A A . 103 TYR O 1 1
6 13880 1 1 103 TYR OH O -4.971 11.569 2.659 1.00 . A A . 103 TYR OH 1 1
6 13881 1 1 104 ASN C C -11.664 8.149 10.776 1.00 . A A . 104 ASN C 1 1
6 13882 1 1 104 ASN CA C -10.162 8.445 10.960 1.00 . A A . 104 ASN CA 1 1
6 13883 1 1 104 ASN CB C -9.915 9.288 12.246 1.00 . A A . 104 ASN CB 1 1
6 13884 1 1 104 ASN CG C -10.368 8.636 13.550 1.00 . A A . 104 ASN CG 1 1
6 13885 1 1 104 ASN H H -9.331 10.115 10.012 1.00 . A A . 104 ASN H 1 1
6 13886 1 1 104 ASN HA H -9.618 7.507 11.041 1.00 . A A . 104 ASN HA 1 1
6 13887 1 1 104 ASN HB2 H -8.855 9.482 12.333 1.00 . A A . 104 ASN HB2 1 1
6 13888 1 1 104 ASN HB3 H -10.428 10.240 12.139 1.00 . A A . 104 ASN HB3 1 1
6 13889 1 1 104 ASN HD21 H -10.505 10.405 14.428 1.00 . A A . 104 ASN HD21 1 1
6 13890 1 1 104 ASN HD22 H -10.920 9.039 15.399 1.00 . A A . 104 ASN HD22 1 1
6 13891 1 1 104 ASN N N -9.615 9.200 9.809 1.00 . A A . 104 ASN N 1 1
6 13892 1 1 104 ASN ND2 N -10.624 9.440 14.560 1.00 . A A . 104 ASN ND2 1 1
6 13893 1 1 104 ASN O O -12.151 7.078 11.153 1.00 . A A . 104 ASN O 1 1
6 13894 1 1 104 ASN OD1 O -10.452 7.423 13.663 1.00 . A A . 104 ASN OD1 1 1
6 13895 1 1 105 GLN C C -14.043 7.940 8.768 1.00 . A A . 105 GLN C 1 1
6 13896 1 1 105 GLN CA C -13.815 8.998 9.872 1.00 . A A . 105 GLN CA 1 1
6 13897 1 1 105 GLN CB C -14.398 10.375 9.442 1.00 . A A . 105 GLN CB 1 1
6 13898 1 1 105 GLN CD C -16.675 10.206 10.665 1.00 . A A . 105 GLN CD 1 1
6 13899 1 1 105 GLN CG C -15.942 10.435 9.330 1.00 . A A . 105 GLN CG 1 1
6 13900 1 1 105 GLN H H -11.921 9.955 9.941 1.00 . A A . 105 GLN H 1 1
6 13901 1 1 105 GLN HA H -14.320 8.673 10.779 1.00 . A A . 105 GLN HA 1 1
6 13902 1 1 105 GLN HB2 H -14.087 11.123 10.165 1.00 . A A . 105 GLN HB2 1 1
6 13903 1 1 105 GLN HB3 H -13.976 10.645 8.477 1.00 . A A . 105 GLN HB3 1 1
6 13904 1 1 105 GLN HE21 H -18.260 9.469 9.731 1.00 . A A . 105 GLN HE21 1 1
6 13905 1 1 105 GLN HE22 H -18.354 9.528 11.451 1.00 . A A . 105 GLN HE22 1 1
6 13906 1 1 105 GLN HG2 H -16.227 11.408 8.950 1.00 . A A . 105 GLN HG2 1 1
6 13907 1 1 105 GLN HG3 H -16.263 9.676 8.624 1.00 . A A . 105 GLN HG3 1 1
6 13908 1 1 105 GLN N N -12.380 9.123 10.183 1.00 . A A . 105 GLN N 1 1
6 13909 1 1 105 GLN NE2 N -17.884 9.684 10.609 1.00 . A A . 105 GLN NE2 1 1
6 13910 1 1 105 GLN O O -15.072 7.278 8.756 1.00 . A A . 105 GLN O 1 1
6 13911 1 1 105 GLN OE1 O -16.165 10.513 11.739 1.00 . A A . 105 GLN OE1 1 1
6 13912 1 1 106 ILE C C -13.008 5.335 7.423 1.00 . A A . 106 ILE C 1 1
6 13913 1 1 106 ILE CA C -13.086 6.750 6.796 1.00 . A A . 106 ILE CA 1 1
6 13914 1 1 106 ILE CB C -11.928 6.940 5.741 1.00 . A A . 106 ILE CB 1 1
6 13915 1 1 106 ILE CD1 C -10.875 8.658 4.091 1.00 . A A . 106 ILE CD1 1 1
6 13916 1 1 106 ILE CG1 C -12.016 8.341 5.054 1.00 . A A . 106 ILE CG1 1 1
6 13917 1 1 106 ILE CG2 C -11.946 5.814 4.677 1.00 . A A . 106 ILE CG2 1 1
6 13918 1 1 106 ILE H H -12.277 8.387 7.900 1.00 . A A . 106 ILE H 1 1
6 13919 1 1 106 ILE HA H -14.039 6.847 6.275 1.00 . A A . 106 ILE HA 1 1
6 13920 1 1 106 ILE HB H -10.980 6.875 6.274 1.00 . A A . 106 ILE HB 1 1
6 13921 1 1 106 ILE HD11 H -10.846 7.922 3.300 1.00 . A A . 106 ILE HD11 1 1
6 13922 1 1 106 ILE HD12 H -9.934 8.651 4.626 1.00 . A A . 106 ILE HD12 1 1
6 13923 1 1 106 ILE HD13 H -11.032 9.637 3.661 1.00 . A A . 106 ILE HD13 1 1
6 13924 1 1 106 ILE HG12 H -12.939 8.411 4.495 1.00 . A A . 106 ILE HG12 1 1
6 13925 1 1 106 ILE HG13 H -12.015 9.108 5.817 1.00 . A A . 106 ILE HG13 1 1
6 13926 1 1 106 ILE HG21 H -11.145 5.967 3.962 1.00 . A A . 106 ILE HG21 1 1
6 13927 1 1 106 ILE HG22 H -12.893 5.816 4.153 1.00 . A A . 106 ILE HG22 1 1
6 13928 1 1 106 ILE HG23 H -11.809 4.853 5.157 1.00 . A A . 106 ILE HG23 1 1
6 13929 1 1 106 ILE N N -13.053 7.787 7.854 1.00 . A A . 106 ILE N 1 1
6 13930 1 1 106 ILE O O -13.715 4.427 6.997 1.00 . A A . 106 ILE O 1 1
6 13931 1 1 107 LEU C C -13.273 3.626 10.086 1.00 . A A . 107 LEU C 1 1
6 13932 1 1 107 LEU CA C -12.021 3.915 9.218 1.00 . A A . 107 LEU CA 1 1
6 13933 1 1 107 LEU CB C -10.739 3.960 10.101 1.00 . A A . 107 LEU CB 1 1
6 13934 1 1 107 LEU CD1 C -8.173 3.985 10.263 1.00 . A A . 107 LEU CD1 1 1
6 13935 1 1 107 LEU CD2 C -9.309 2.631 8.466 1.00 . A A . 107 LEU CD2 1 1
6 13936 1 1 107 LEU CG C -9.386 3.900 9.325 1.00 . A A . 107 LEU CG 1 1
6 13937 1 1 107 LEU H H -11.596 5.940 8.722 1.00 . A A . 107 LEU H 1 1
6 13938 1 1 107 LEU HA H -11.916 3.109 8.494 1.00 . A A . 107 LEU HA 1 1
6 13939 1 1 107 LEU HB2 H -10.762 4.879 10.680 1.00 . A A . 107 LEU HB2 1 1
6 13940 1 1 107 LEU HB3 H -10.770 3.129 10.796 1.00 . A A . 107 LEU HB3 1 1
6 13941 1 1 107 LEU HD11 H -8.227 4.895 10.840 1.00 . A A . 107 LEU HD11 1 1
6 13942 1 1 107 LEU HD12 H -7.267 3.991 9.670 1.00 . A A . 107 LEU HD12 1 1
6 13943 1 1 107 LEU HD13 H -8.163 3.131 10.927 1.00 . A A . 107 LEU HD13 1 1
6 13944 1 1 107 LEU HD21 H -8.366 2.603 7.932 1.00 . A A . 107 LEU HD21 1 1
6 13945 1 1 107 LEU HD22 H -10.115 2.636 7.744 1.00 . A A . 107 LEU HD22 1 1
6 13946 1 1 107 LEU HD23 H -9.394 1.749 9.089 1.00 . A A . 107 LEU HD23 1 1
6 13947 1 1 107 LEU HG H -9.328 4.746 8.657 1.00 . A A . 107 LEU HG 1 1
6 13948 1 1 107 LEU N N -12.153 5.180 8.454 1.00 . A A . 107 LEU N 1 1
6 13949 1 1 107 LEU O O -13.701 2.468 10.203 1.00 . A A . 107 LEU O 1 1
6 13950 1 1 108 ALA C C -16.313 4.162 10.750 1.00 . A A . 108 ALA C 1 1
6 13951 1 1 108 ALA CA C -15.046 4.599 11.541 1.00 . A A . 108 ALA CA 1 1
6 13952 1 1 108 ALA CB C -15.274 5.949 12.249 1.00 . A A . 108 ALA CB 1 1
6 13953 1 1 108 ALA H H -13.455 5.570 10.515 1.00 . A A . 108 ALA H 1 1
6 13954 1 1 108 ALA HA H -14.835 3.854 12.305 1.00 . A A . 108 ALA HA 1 1
6 13955 1 1 108 ALA HB1 H -14.385 6.224 12.801 1.00 . A A . 108 ALA HB1 1 1
6 13956 1 1 108 ALA HB2 H -16.106 5.867 12.938 1.00 . A A . 108 ALA HB2 1 1
6 13957 1 1 108 ALA HB3 H -15.493 6.720 11.519 1.00 . A A . 108 ALA HB3 1 1
6 13958 1 1 108 ALA N N -13.850 4.693 10.671 1.00 . A A . 108 ALA N 1 1
6 13959 1 1 108 ALA O O -17.039 3.259 11.174 1.00 . A A . 108 ALA O 1 1
6 13960 1 1 109 THR C C -17.511 3.239 7.903 1.00 . A A . 109 THR C 1 1
6 13961 1 1 109 THR CA C -17.698 4.546 8.706 1.00 . A A . 109 THR CA 1 1
6 13962 1 1 109 THR CB C -17.923 5.727 7.693 1.00 . A A . 109 THR CB 1 1
6 13963 1 1 109 THR CG2 C -18.328 7.028 8.417 1.00 . A A . 109 THR CG2 1 1
6 13964 1 1 109 THR H H -15.885 5.472 9.299 1.00 . A A . 109 THR H 1 1
6 13965 1 1 109 THR HA H -18.589 4.457 9.337 1.00 . A A . 109 THR HA 1 1
6 13966 1 1 109 THR HB H -18.721 5.458 7.005 1.00 . A A . 109 THR HB 1 1
6 13967 1 1 109 THR HG1 H -16.472 6.890 6.986 1.00 . A A . 109 THR HG1 1 1
6 13968 1 1 109 THR HG21 H -19.252 6.877 8.959 1.00 . A A . 109 THR HG21 1 1
6 13969 1 1 109 THR HG22 H -18.461 7.819 7.690 1.00 . A A . 109 THR HG22 1 1
6 13970 1 1 109 THR HG23 H -17.547 7.315 9.111 1.00 . A A . 109 THR HG23 1 1
6 13971 1 1 109 THR N N -16.540 4.813 9.594 1.00 . A A . 109 THR N 1 1
6 13972 1 1 109 THR O O -18.364 2.348 7.932 1.00 . A A . 109 THR O 1 1
6 13973 1 1 109 THR OG1 O -16.723 5.961 6.927 1.00 . A A . 109 THR OG1 1 1
6 13974 1 1 110 GLN C C -14.983 1.106 6.722 1.00 . A A . 110 GLN C 1 1
6 13975 1 1 110 GLN CA C -16.078 2.083 6.224 1.00 . A A . 110 GLN CA 1 1
6 13976 1 1 110 GLN CB C -15.672 2.763 4.893 1.00 . A A . 110 GLN CB 1 1
6 13977 1 1 110 GLN CD C -16.187 4.712 3.300 1.00 . A A . 110 GLN CD 1 1
6 13978 1 1 110 GLN CG C -16.722 3.756 4.364 1.00 . A A . 110 GLN CG 1 1
6 13979 1 1 110 GLN H H -15.660 3.801 7.412 1.00 . A A . 110 GLN H 1 1
6 13980 1 1 110 GLN HA H -16.998 1.521 6.053 1.00 . A A . 110 GLN HA 1 1
6 13981 1 1 110 GLN HB2 H -14.736 3.294 5.049 1.00 . A A . 110 GLN HB2 1 1
6 13982 1 1 110 GLN HB3 H -15.513 1.999 4.139 1.00 . A A . 110 GLN HB3 1 1
6 13983 1 1 110 GLN HE21 H -15.620 5.996 4.696 1.00 . A A . 110 GLN HE21 1 1
6 13984 1 1 110 GLN HE22 H -15.286 6.455 3.064 1.00 . A A . 110 GLN HE22 1 1
6 13985 1 1 110 GLN HG2 H -17.549 3.198 3.936 1.00 . A A . 110 GLN HG2 1 1
6 13986 1 1 110 GLN HG3 H -17.105 4.349 5.194 1.00 . A A . 110 GLN HG3 1 1
6 13987 1 1 110 GLN N N -16.357 3.136 7.226 1.00 . A A . 110 GLN N 1 1
6 13988 1 1 110 GLN NE2 N -15.648 5.837 3.730 1.00 . A A . 110 GLN NE2 1 1
6 13989 1 1 110 GLN O O -15.304 -0.034 7.079 1.00 . A A . 110 GLN O 1 1
6 13990 1 1 110 GLN OE1 O -16.244 4.437 2.106 1.00 . A A . 110 GLN OE1 1 1
6 13991 1 1 111 GLY C C -11.332 0.836 6.320 1.00 . A A . 111 GLY C 1 1
6 13992 1 1 111 GLY CA C -12.594 0.656 7.158 1.00 . A A . 111 GLY CA 1 1
6 13993 1 1 111 GLY H H -13.498 2.481 6.529 1.00 . A A . 111 GLY H 1 1
6 13994 1 1 111 GLY HA2 H -12.344 0.865 8.194 1.00 . A A . 111 GLY HA2 1 1
6 13995 1 1 111 GLY HA3 H -12.912 -0.372 7.086 1.00 . A A . 111 GLY HA3 1 1
6 13996 1 1 111 GLY N N -13.699 1.542 6.755 1.00 . A A . 111 GLY N 1 1
6 13997 1 1 111 GLY O O -11.246 1.739 5.477 1.00 . A A . 111 GLY O 1 1
6 13998 1 1 112 ILE C C -9.051 -0.031 4.404 1.00 . A A . 112 ILE C 1 1
6 13999 1 1 112 ILE CA C -9.001 -0.042 5.944 1.00 . A A . 112 ILE CA 1 1
6 14000 1 1 112 ILE CB C -8.128 -1.252 6.487 1.00 . A A . 112 ILE CB 1 1
6 14001 1 1 112 ILE CD1 C -6.469 0.274 7.782 1.00 . A A . 112 ILE CD1 1 1
6 14002 1 1 112 ILE CG1 C -7.476 -0.875 7.850 1.00 . A A . 112 ILE CG1 1 1
6 14003 1 1 112 ILE CG2 C -7.054 -1.750 5.480 1.00 . A A . 112 ILE CG2 1 1
6 14004 1 1 112 ILE H H -10.527 -0.736 7.261 1.00 . A A . 112 ILE H 1 1
6 14005 1 1 112 ILE HA H -8.520 0.882 6.257 1.00 . A A . 112 ILE HA 1 1
6 14006 1 1 112 ILE HB H -8.804 -2.083 6.660 1.00 . A A . 112 ILE HB 1 1
6 14007 1 1 112 ILE HD11 H -6.950 1.163 7.401 1.00 . A A . 112 ILE HD11 1 1
6 14008 1 1 112 ILE HD12 H -5.649 -0.001 7.132 1.00 . A A . 112 ILE HD12 1 1
6 14009 1 1 112 ILE HD13 H -6.085 0.472 8.773 1.00 . A A . 112 ILE HD13 1 1
6 14010 1 1 112 ILE HG12 H -8.250 -0.581 8.550 1.00 . A A . 112 ILE HG12 1 1
6 14011 1 1 112 ILE HG13 H -6.960 -1.739 8.251 1.00 . A A . 112 ILE HG13 1 1
6 14012 1 1 112 ILE HG21 H -7.535 -2.109 4.578 1.00 . A A . 112 ILE HG21 1 1
6 14013 1 1 112 ILE HG22 H -6.482 -2.557 5.920 1.00 . A A . 112 ILE HG22 1 1
6 14014 1 1 112 ILE HG23 H -6.386 -0.937 5.227 1.00 . A A . 112 ILE HG23 1 1
6 14015 1 1 112 ILE N N -10.341 -0.048 6.585 1.00 . A A . 112 ILE N 1 1
6 14016 1 1 112 ILE O O -8.232 0.625 3.772 1.00 . A A . 112 ILE O 1 1
6 14017 1 1 113 ARG C C -10.353 0.529 1.691 1.00 . A A . 113 ARG C 1 1
6 14018 1 1 113 ARG CA C -10.139 -0.855 2.349 1.00 . A A . 113 ARG CA 1 1
6 14019 1 1 113 ARG CB C -11.288 -1.827 1.987 1.00 . A A . 113 ARG CB 1 1
6 14020 1 1 113 ARG CD C -9.847 -3.940 2.247 1.00 . A A . 113 ARG CD 1 1
6 14021 1 1 113 ARG CG C -11.153 -3.221 2.634 1.00 . A A . 113 ARG CG 1 1
6 14022 1 1 113 ARG CZ C -9.092 -6.264 2.669 1.00 . A A . 113 ARG CZ 1 1
6 14023 1 1 113 ARG H H -10.676 -1.176 4.397 1.00 . A A . 113 ARG H 1 1
6 14024 1 1 113 ARG HA H -9.203 -1.271 1.982 1.00 . A A . 113 ARG HA 1 1
6 14025 1 1 113 ARG HB2 H -12.231 -1.392 2.307 1.00 . A A . 113 ARG HB2 1 1
6 14026 1 1 113 ARG HB3 H -11.316 -1.953 0.910 1.00 . A A . 113 ARG HB3 1 1
6 14027 1 1 113 ARG HD2 H -9.902 -4.234 1.204 1.00 . A A . 113 ARG HD2 1 1
6 14028 1 1 113 ARG HD3 H -9.012 -3.259 2.378 1.00 . A A . 113 ARG HD3 1 1
6 14029 1 1 113 ARG HE H -9.849 -5.057 4.026 1.00 . A A . 113 ARG HE 1 1
6 14030 1 1 113 ARG HG2 H -11.180 -3.106 3.711 1.00 . A A . 113 ARG HG2 1 1
6 14031 1 1 113 ARG HG3 H -11.995 -3.833 2.328 1.00 . A A . 113 ARG HG3 1 1
6 14032 1 1 113 ARG HH11 H -8.979 -5.754 0.747 1.00 . A A . 113 ARG HH11 1 1
6 14033 1 1 113 ARG HH12 H -8.408 -7.335 1.135 1.00 . A A . 113 ARG HH12 1 1
6 14034 1 1 113 ARG HH21 H -9.139 -7.080 4.478 1.00 . A A . 113 ARG HH21 1 1
6 14035 1 1 113 ARG HH22 H -8.494 -8.074 3.218 1.00 . A A . 113 ARG HH22 1 1
6 14036 1 1 113 ARG N N -10.019 -0.734 3.822 1.00 . A A . 113 ARG N 1 1
6 14037 1 1 113 ARG NE N -9.613 -5.130 3.080 1.00 . A A . 113 ARG NE 1 1
6 14038 1 1 113 ARG NH1 N -8.805 -6.465 1.420 1.00 . A A . 113 ARG NH1 1 1
6 14039 1 1 113 ARG NH2 N -8.893 -7.212 3.520 1.00 . A A . 113 ARG NH2 1 1
6 14040 1 1 113 ARG O O -9.617 0.918 0.782 1.00 . A A . 113 ARG O 1 1
6 14041 1 1 114 ALA C C -10.480 3.640 2.111 1.00 . A A . 114 ALA C 1 1
6 14042 1 1 114 ALA CA C -11.637 2.652 1.779 1.00 . A A . 114 ALA CA 1 1
6 14043 1 1 114 ALA CB C -12.947 3.123 2.415 1.00 . A A . 114 ALA CB 1 1
6 14044 1 1 114 ALA H H -11.910 0.848 2.887 1.00 . A A . 114 ALA H 1 1
6 14045 1 1 114 ALA HA H -11.778 2.633 0.700 1.00 . A A . 114 ALA HA 1 1
6 14046 1 1 114 ALA HB1 H -13.744 2.439 2.156 1.00 . A A . 114 ALA HB1 1 1
6 14047 1 1 114 ALA HB2 H -13.197 4.113 2.056 1.00 . A A . 114 ALA HB2 1 1
6 14048 1 1 114 ALA HB3 H -12.842 3.152 3.495 1.00 . A A . 114 ALA HB3 1 1
6 14049 1 1 114 ALA N N -11.342 1.268 2.210 1.00 . A A . 114 ALA N 1 1
6 14050 1 1 114 ALA O O -10.202 4.552 1.331 1.00 . A A . 114 ALA O 1 1
6 14051 1 1 115 PHE C C -7.449 4.174 2.852 1.00 . A A . 115 PHE C 1 1
6 14052 1 1 115 PHE CA C -8.700 4.280 3.764 1.00 . A A . 115 PHE CA 1 1
6 14053 1 1 115 PHE CB C -8.378 3.856 5.224 1.00 . A A . 115 PHE CB 1 1
6 14054 1 1 115 PHE CD1 C -6.868 5.695 6.151 1.00 . A A . 115 PHE CD1 1 1
6 14055 1 1 115 PHE CD2 C -5.983 3.466 6.004 1.00 . A A . 115 PHE CD2 1 1
6 14056 1 1 115 PHE CE1 C -5.665 6.128 6.680 1.00 . A A . 115 PHE CE1 1 1
6 14057 1 1 115 PHE CE2 C -4.787 3.901 6.529 1.00 . A A . 115 PHE CE2 1 1
6 14058 1 1 115 PHE CG C -7.049 4.354 5.801 1.00 . A A . 115 PHE CG 1 1
6 14059 1 1 115 PHE CZ C -4.626 5.232 6.868 1.00 . A A . 115 PHE CZ 1 1
6 14060 1 1 115 PHE H H -10.131 2.712 3.862 1.00 . A A . 115 PHE H 1 1
6 14061 1 1 115 PHE HA H -9.038 5.313 3.770 1.00 . A A . 115 PHE HA 1 1
6 14062 1 1 115 PHE HB2 H -9.168 4.221 5.870 1.00 . A A . 115 PHE HB2 1 1
6 14063 1 1 115 PHE HB3 H -8.381 2.770 5.274 1.00 . A A . 115 PHE HB3 1 1
6 14064 1 1 115 PHE HD1 H -7.676 6.401 6.005 1.00 . A A . 115 PHE HD1 1 1
6 14065 1 1 115 PHE HD2 H -6.100 2.418 5.739 1.00 . A A . 115 PHE HD2 1 1
6 14066 1 1 115 PHE HE1 H -5.536 7.171 6.947 1.00 . A A . 115 PHE HE1 1 1
6 14067 1 1 115 PHE HE2 H -3.972 3.196 6.677 1.00 . A A . 115 PHE HE2 1 1
6 14068 1 1 115 PHE HZ H -3.685 5.575 7.283 1.00 . A A . 115 PHE HZ 1 1
6 14069 1 1 115 PHE N N -9.832 3.444 3.282 1.00 . A A . 115 PHE N 1 1
6 14070 1 1 115 PHE O O -6.929 5.190 2.380 1.00 . A A . 115 PHE O 1 1
6 14071 1 1 116 ILE C C -6.127 3.130 0.309 1.00 . A A . 116 ILE C 1 1
6 14072 1 1 116 ILE CA C -5.830 2.635 1.744 1.00 . A A . 116 ILE CA 1 1
6 14073 1 1 116 ILE CB C -5.478 1.094 1.740 1.00 . A A . 116 ILE CB 1 1
6 14074 1 1 116 ILE CD1 C -3.828 1.266 3.763 1.00 . A A . 116 ILE CD1 1 1
6 14075 1 1 116 ILE CG1 C -5.072 0.612 3.175 1.00 . A A . 116 ILE CG1 1 1
6 14076 1 1 116 ILE CG2 C -4.370 0.750 0.703 1.00 . A A . 116 ILE CG2 1 1
6 14077 1 1 116 ILE H H -7.378 2.206 3.132 1.00 . A A . 116 ILE H 1 1
6 14078 1 1 116 ILE HA H -4.967 3.179 2.125 1.00 . A A . 116 ILE HA 1 1
6 14079 1 1 116 ILE HB H -6.377 0.556 1.441 1.00 . A A . 116 ILE HB 1 1
6 14080 1 1 116 ILE HD11 H -2.980 1.083 3.117 1.00 . A A . 116 ILE HD11 1 1
6 14081 1 1 116 ILE HD12 H -3.630 0.844 4.738 1.00 . A A . 116 ILE HD12 1 1
6 14082 1 1 116 ILE HD13 H -3.986 2.331 3.860 1.00 . A A . 116 ILE HD13 1 1
6 14083 1 1 116 ILE HG12 H -5.886 0.813 3.859 1.00 . A A . 116 ILE HG12 1 1
6 14084 1 1 116 ILE HG13 H -4.899 -0.457 3.154 1.00 . A A . 116 ILE HG13 1 1
6 14085 1 1 116 ILE HG21 H -4.698 1.022 -0.294 1.00 . A A . 116 ILE HG21 1 1
6 14086 1 1 116 ILE HG22 H -4.163 -0.313 0.725 1.00 . A A . 116 ILE HG22 1 1
6 14087 1 1 116 ILE HG23 H -3.463 1.294 0.940 1.00 . A A . 116 ILE HG23 1 1
6 14088 1 1 116 ILE N N -6.966 2.935 2.647 1.00 . A A . 116 ILE N 1 1
6 14089 1 1 116 ILE O O -5.280 3.761 -0.308 1.00 . A A . 116 ILE O 1 1
6 14090 1 1 117 ASN C C -7.790 4.940 -1.564 1.00 . A A . 117 ASN C 1 1
6 14091 1 1 117 ASN CA C -7.839 3.382 -1.489 1.00 . A A . 117 ASN CA 1 1
6 14092 1 1 117 ASN CB C -9.278 2.868 -1.752 1.00 . A A . 117 ASN CB 1 1
6 14093 1 1 117 ASN CG C -9.878 3.366 -3.069 1.00 . A A . 117 ASN CG 1 1
6 14094 1 1 117 ASN H H -7.949 2.283 0.340 1.00 . A A . 117 ASN H 1 1
6 14095 1 1 117 ASN HA H -7.181 2.978 -2.255 1.00 . A A . 117 ASN HA 1 1
6 14096 1 1 117 ASN HB2 H -9.270 1.784 -1.766 1.00 . A A . 117 ASN HB2 1 1
6 14097 1 1 117 ASN HB3 H -9.920 3.193 -0.939 1.00 . A A . 117 ASN HB3 1 1
6 14098 1 1 117 ASN HD21 H -8.996 1.915 -4.091 1.00 . A A . 117 ASN HD21 1 1
6 14099 1 1 117 ASN HD22 H -9.938 3.028 -5.014 1.00 . A A . 117 ASN HD22 1 1
6 14100 1 1 117 ASN N N -7.355 2.866 -0.183 1.00 . A A . 117 ASN N 1 1
6 14101 1 1 117 ASN ND2 N -9.579 2.700 -4.165 1.00 . A A . 117 ASN ND2 1 1
6 14102 1 1 117 ASN O O -7.442 5.500 -2.604 1.00 . A A . 117 ASN O 1 1
6 14103 1 1 117 ASN OD1 O -10.585 4.368 -3.104 1.00 . A A . 117 ASN OD1 1 1
6 14104 1 1 118 ALA C C -6.648 7.641 -0.505 1.00 . A A . 118 ALA C 1 1
6 14105 1 1 118 ALA CA C -8.095 7.104 -0.353 1.00 . A A . 118 ALA CA 1 1
6 14106 1 1 118 ALA CB C -8.714 7.577 0.978 1.00 . A A . 118 ALA CB 1 1
6 14107 1 1 118 ALA H H -8.434 5.111 0.335 1.00 . A A . 118 ALA H 1 1
6 14108 1 1 118 ALA HA H -8.702 7.501 -1.164 1.00 . A A . 118 ALA HA 1 1
6 14109 1 1 118 ALA HB1 H -9.725 7.200 1.063 1.00 . A A . 118 ALA HB1 1 1
6 14110 1 1 118 ALA HB2 H -8.733 8.659 1.014 1.00 . A A . 118 ALA HB2 1 1
6 14111 1 1 118 ALA HB3 H -8.126 7.203 1.808 1.00 . A A . 118 ALA HB3 1 1
6 14112 1 1 118 ALA N N -8.138 5.621 -0.449 1.00 . A A . 118 ALA N 1 1
6 14113 1 1 118 ALA O O -6.419 8.638 -1.197 1.00 . A A . 118 ALA O 1 1
6 14114 1 1 119 LEU C C -3.730 7.008 -1.401 1.00 . A A . 119 LEU C 1 1
6 14115 1 1 119 LEU CA C -4.244 7.241 0.049 1.00 . A A . 119 LEU CA 1 1
6 14116 1 1 119 LEU CB C -3.446 6.338 1.043 1.00 . A A . 119 LEU CB 1 1
6 14117 1 1 119 LEU CD1 C -3.122 5.356 3.398 1.00 . A A . 119 LEU CD1 1 1
6 14118 1 1 119 LEU CD2 C -3.526 7.870 3.113 1.00 . A A . 119 LEU CD2 1 1
6 14119 1 1 119 LEU CG C -3.823 6.452 2.560 1.00 . A A . 119 LEU CG 1 1
6 14120 1 1 119 LEU H H -5.977 6.247 0.774 1.00 . A A . 119 LEU H 1 1
6 14121 1 1 119 LEU HA H -4.086 8.283 0.315 1.00 . A A . 119 LEU HA 1 1
6 14122 1 1 119 LEU HB2 H -3.590 5.304 0.740 1.00 . A A . 119 LEU HB2 1 1
6 14123 1 1 119 LEU HB3 H -2.389 6.569 0.941 1.00 . A A . 119 LEU HB3 1 1
6 14124 1 1 119 LEU HD11 H -3.419 5.443 4.436 1.00 . A A . 119 LEU HD11 1 1
6 14125 1 1 119 LEU HD12 H -2.045 5.457 3.326 1.00 . A A . 119 LEU HD12 1 1
6 14126 1 1 119 LEU HD13 H -3.414 4.379 3.030 1.00 . A A . 119 LEU HD13 1 1
6 14127 1 1 119 LEU HD21 H -3.807 7.922 4.157 1.00 . A A . 119 LEU HD21 1 1
6 14128 1 1 119 LEU HD22 H -4.102 8.600 2.560 1.00 . A A . 119 LEU HD22 1 1
6 14129 1 1 119 LEU HD23 H -2.471 8.099 3.013 1.00 . A A . 119 LEU HD23 1 1
6 14130 1 1 119 LEU HG H -4.888 6.284 2.660 1.00 . A A . 119 LEU HG 1 1
6 14131 1 1 119 LEU N N -5.693 6.956 0.161 1.00 . A A . 119 LEU N 1 1
6 14132 1 1 119 LEU O O -3.177 7.908 -2.034 1.00 . A A . 119 LEU O 1 1
6 14133 1 1 120 VAL C C -4.030 6.155 -4.422 1.00 . A A . 120 VAL C 1 1
6 14134 1 1 120 VAL CA C -3.423 5.362 -3.229 1.00 . A A . 120 VAL CA 1 1
6 14135 1 1 120 VAL CB C -3.617 3.812 -3.421 1.00 . A A . 120 VAL CB 1 1
6 14136 1 1 120 VAL CG1 C -3.076 3.322 -4.780 1.00 . A A . 120 VAL CG1 1 1
6 14137 1 1 120 VAL CG2 C -2.946 3.028 -2.270 1.00 . A A . 120 VAL CG2 1 1
6 14138 1 1 120 VAL H H -4.531 5.181 -1.429 1.00 . A A . 120 VAL H 1 1
6 14139 1 1 120 VAL HA H -2.351 5.559 -3.209 1.00 . A A . 120 VAL HA 1 1
6 14140 1 1 120 VAL HB H -4.684 3.603 -3.390 1.00 . A A . 120 VAL HB 1 1
6 14141 1 1 120 VAL HG11 H -3.592 3.835 -5.584 1.00 . A A . 120 VAL HG11 1 1
6 14142 1 1 120 VAL HG12 H -3.239 2.256 -4.881 1.00 . A A . 120 VAL HG12 1 1
6 14143 1 1 120 VAL HG13 H -2.014 3.530 -4.852 1.00 . A A . 120 VAL HG13 1 1
6 14144 1 1 120 VAL HG21 H -1.881 3.223 -2.264 1.00 . A A . 120 VAL HG21 1 1
6 14145 1 1 120 VAL HG22 H -3.112 1.968 -2.403 1.00 . A A . 120 VAL HG22 1 1
6 14146 1 1 120 VAL HG23 H -3.371 3.335 -1.323 1.00 . A A . 120 VAL HG23 1 1
6 14147 1 1 120 VAL N N -3.967 5.799 -1.926 1.00 . A A . 120 VAL N 1 1
6 14148 1 1 120 VAL O O -3.347 6.419 -5.410 1.00 . A A . 120 VAL O 1 1
6 14149 1 1 121 ASN C C -6.110 8.855 -4.990 1.00 . A A . 121 ASN C 1 1
6 14150 1 1 121 ASN CA C -5.975 7.360 -5.379 1.00 . A A . 121 ASN CA 1 1
6 14151 1 1 121 ASN CB C -7.344 6.724 -5.714 1.00 . A A . 121 ASN CB 1 1
6 14152 1 1 121 ASN CG C -7.202 5.293 -6.243 1.00 . A A . 121 ASN CG 1 1
6 14153 1 1 121 ASN H H -5.797 6.350 -3.500 1.00 . A A . 121 ASN H 1 1
6 14154 1 1 121 ASN HA H -5.353 7.319 -6.274 1.00 . A A . 121 ASN HA 1 1
6 14155 1 1 121 ASN HB2 H -7.961 6.707 -4.821 1.00 . A A . 121 ASN HB2 1 1
6 14156 1 1 121 ASN HB3 H -7.845 7.319 -6.470 1.00 . A A . 121 ASN HB3 1 1
6 14157 1 1 121 ASN HD21 H -7.405 4.550 -4.426 1.00 . A A . 121 ASN HD21 1 1
6 14158 1 1 121 ASN HD22 H -7.167 3.400 -5.687 1.00 . A A . 121 ASN HD22 1 1
6 14159 1 1 121 ASN N N -5.299 6.570 -4.314 1.00 . A A . 121 ASN N 1 1
6 14160 1 1 121 ASN ND2 N -7.264 4.320 -5.364 1.00 . A A . 121 ASN ND2 1 1
6 14161 1 1 121 ASN O O -6.961 9.572 -5.535 1.00 . A A . 121 ASN O 1 1
6 14162 1 1 121 ASN OD1 O -7.031 5.066 -7.437 1.00 . A A . 121 ASN OD1 1 1
6 14163 1 1 122 SER C C -4.395 11.500 -4.881 1.00 . A A . 122 SER C 1 1
6 14164 1 1 122 SER CA C -5.107 10.758 -3.731 1.00 . A A . 122 SER CA 1 1
6 14165 1 1 122 SER CB C -4.308 10.935 -2.422 1.00 . A A . 122 SER CB 1 1
6 14166 1 1 122 SER H H -4.699 8.684 -3.558 1.00 . A A . 122 SER H 1 1
6 14167 1 1 122 SER HA H -6.104 11.174 -3.597 1.00 . A A . 122 SER HA 1 1
6 14168 1 1 122 SER HB2 H -4.853 10.483 -1.603 1.00 . A A . 122 SER HB2 1 1
6 14169 1 1 122 SER HB3 H -3.344 10.448 -2.515 1.00 . A A . 122 SER HB3 1 1
6 14170 1 1 122 SER HG H -4.825 12.611 -1.576 1.00 . A A . 122 SER HG 1 1
6 14171 1 1 122 SER N N -5.252 9.322 -4.054 1.00 . A A . 122 SER N 1 1
6 14172 1 1 122 SER O O -3.456 10.961 -5.486 1.00 . A A . 122 SER O 1 1
6 14173 1 1 122 SER OG O -4.097 12.300 -2.116 1.00 . A A . 122 SER OG 1 1
6 14174 1 1 123 GLN C C -2.828 13.988 -5.997 1.00 . A A . 123 GLN C 1 1
6 14175 1 1 123 GLN CA C -4.291 13.550 -6.274 1.00 . A A . 123 GLN CA 1 1
6 14176 1 1 123 GLN CB C -5.203 14.772 -6.556 1.00 . A A . 123 GLN CB 1 1
6 14177 1 1 123 GLN CD C -5.825 16.690 -8.154 1.00 . A A . 123 GLN CD 1 1
6 14178 1 1 123 GLN CG C -4.828 15.574 -7.824 1.00 . A A . 123 GLN CG 1 1
6 14179 1 1 123 GLN H H -5.532 13.128 -4.595 1.00 . A A . 123 GLN H 1 1
6 14180 1 1 123 GLN HA H -4.290 12.912 -7.161 1.00 . A A . 123 GLN HA 1 1
6 14181 1 1 123 GLN HB2 H -6.224 14.417 -6.669 1.00 . A A . 123 GLN HB2 1 1
6 14182 1 1 123 GLN HB3 H -5.166 15.442 -5.701 1.00 . A A . 123 GLN HB3 1 1
6 14183 1 1 123 GLN HE21 H -4.799 17.983 -7.072 1.00 . A A . 123 GLN HE21 1 1
6 14184 1 1 123 GLN HE22 H -6.229 18.590 -7.820 1.00 . A A . 123 GLN HE22 1 1
6 14185 1 1 123 GLN HG2 H -3.848 16.015 -7.681 1.00 . A A . 123 GLN HG2 1 1
6 14186 1 1 123 GLN HG3 H -4.782 14.895 -8.669 1.00 . A A . 123 GLN HG3 1 1
6 14187 1 1 123 GLN N N -4.836 12.740 -5.162 1.00 . A A . 123 GLN N 1 1
6 14188 1 1 123 GLN NE2 N -5.593 17.873 -7.631 1.00 . A A . 123 GLN NE2 1 1
6 14189 1 1 123 GLN O O -1.997 13.981 -6.900 1.00 . A A . 123 GLN O 1 1
6 14190 1 1 123 GLN OE1 O -6.798 16.484 -8.875 1.00 . A A . 123 GLN OE1 1 1
6 14191 1 1 124 GLU C C -0.141 13.522 -4.551 1.00 . A A . 124 GLU C 1 1
6 14192 1 1 124 GLU CA C -1.124 14.695 -4.322 1.00 . A A . 124 GLU CA 1 1
6 14193 1 1 124 GLU CB C -1.035 15.128 -2.826 1.00 . A A . 124 GLU CB 1 1
6 14194 1 1 124 GLU CD C -3.415 15.674 -1.987 1.00 . A A . 124 GLU CD 1 1
6 14195 1 1 124 GLU CG C -2.026 16.225 -2.369 1.00 . A A . 124 GLU CG 1 1
6 14196 1 1 124 GLU H H -3.211 14.291 -4.045 1.00 . A A . 124 GLU H 1 1
6 14197 1 1 124 GLU HA H -0.820 15.533 -4.947 1.00 . A A . 124 GLU HA 1 1
6 14198 1 1 124 GLU HB2 H -1.197 14.253 -2.203 1.00 . A A . 124 GLU HB2 1 1
6 14199 1 1 124 GLU HB3 H -0.025 15.489 -2.636 1.00 . A A . 124 GLU HB3 1 1
6 14200 1 1 124 GLU HG2 H -1.606 16.734 -1.504 1.00 . A A . 124 GLU HG2 1 1
6 14201 1 1 124 GLU HG3 H -2.136 16.948 -3.170 1.00 . A A . 124 GLU HG3 1 1
6 14202 1 1 124 GLU N N -2.508 14.315 -4.725 1.00 . A A . 124 GLU N 1 1
6 14203 1 1 124 GLU O O 1.034 13.734 -4.844 1.00 . A A . 124 GLU O 1 1
6 14204 1 1 124 GLU OE1 O -3.549 15.110 -0.872 1.00 . A A . 124 GLU OE1 1 1
6 14205 1 1 124 GLU OE2 O -4.361 15.774 -2.800 1.00 . A A . 124 GLU OE2 1 1
6 14206 1 1 125 TYR C C 0.373 10.741 -6.058 1.00 . A A . 125 TYR C 1 1
6 14207 1 1 125 TYR CA C 0.130 11.056 -4.564 1.00 . A A . 125 TYR CA 1 1
6 14208 1 1 125 TYR CB C -0.599 9.883 -3.868 1.00 . A A . 125 TYR CB 1 1
6 14209 1 1 125 TYR CD1 C 1.412 8.316 -3.533 1.00 . A A . 125 TYR CD1 1 1
6 14210 1 1 125 TYR CD2 C -0.588 7.392 -4.441 1.00 . A A . 125 TYR CD2 1 1
6 14211 1 1 125 TYR CE1 C 2.007 7.066 -3.591 1.00 . A A . 125 TYR CE1 1 1
6 14212 1 1 125 TYR CE2 C 0.005 6.147 -4.502 1.00 . A A . 125 TYR CE2 1 1
6 14213 1 1 125 TYR CG C 0.093 8.506 -3.958 1.00 . A A . 125 TYR CG 1 1
6 14214 1 1 125 TYR CZ C 1.299 5.987 -4.075 1.00 . A A . 125 TYR CZ 1 1
6 14215 1 1 125 TYR H H -1.601 12.210 -4.142 1.00 . A A . 125 TYR H 1 1
6 14216 1 1 125 TYR HA H 1.090 11.202 -4.074 1.00 . A A . 125 TYR HA 1 1
6 14217 1 1 125 TYR HB2 H -0.704 10.116 -2.817 1.00 . A A . 125 TYR HB2 1 1
6 14218 1 1 125 TYR HB3 H -1.594 9.792 -4.295 1.00 . A A . 125 TYR HB3 1 1
6 14219 1 1 125 TYR HD1 H 1.972 9.161 -3.150 1.00 . A A . 125 TYR HD1 1 1
6 14220 1 1 125 TYR HD2 H -1.607 7.511 -4.781 1.00 . A A . 125 TYR HD2 1 1
6 14221 1 1 125 TYR HE1 H 3.029 6.942 -3.256 1.00 . A A . 125 TYR HE1 1 1
6 14222 1 1 125 TYR HE2 H -0.556 5.301 -4.881 1.00 . A A . 125 TYR HE2 1 1
6 14223 1 1 125 TYR HH H 2.388 4.593 -3.318 1.00 . A A . 125 TYR HH 1 1
6 14224 1 1 125 TYR N N -0.653 12.290 -4.388 1.00 . A A . 125 TYR N 1 1
6 14225 1 1 125 TYR O O 1.519 10.603 -6.472 1.00 . A A . 125 TYR O 1 1
6 14226 1 1 125 TYR OH O 1.889 4.744 -4.128 1.00 . A A . 125 TYR OH 1 1
6 14227 1 1 126 ASN C C 0.150 11.094 -9.223 1.00 . A A . 126 ASN C 1 1
6 14228 1 1 126 ASN CA C -0.627 10.147 -8.263 1.00 . A A . 126 ASN CA 1 1
6 14229 1 1 126 ASN CB C -2.044 9.807 -8.820 1.00 . A A . 126 ASN CB 1 1
6 14230 1 1 126 ASN CG C -2.904 11.014 -9.225 1.00 . A A . 126 ASN CG 1 1
6 14231 1 1 126 ASN H H -1.579 10.988 -6.531 1.00 . A A . 126 ASN H 1 1
6 14232 1 1 126 ASN HA H -0.065 9.216 -8.207 1.00 . A A . 126 ASN HA 1 1
6 14233 1 1 126 ASN HB2 H -1.930 9.172 -9.688 1.00 . A A . 126 ASN HB2 1 1
6 14234 1 1 126 ASN HB3 H -2.587 9.251 -8.063 1.00 . A A . 126 ASN HB3 1 1
6 14235 1 1 126 ASN HD21 H -3.858 9.937 -10.587 1.00 . A A . 126 ASN HD21 1 1
6 14236 1 1 126 ASN HD22 H -4.347 11.585 -10.447 1.00 . A A . 126 ASN HD22 1 1
6 14237 1 1 126 ASN N N -0.708 10.672 -6.870 1.00 . A A . 126 ASN N 1 1
6 14238 1 1 126 ASN ND2 N -3.790 10.826 -10.185 1.00 . A A . 126 ASN ND2 1 1
6 14239 1 1 126 ASN O O 0.655 10.647 -10.256 1.00 . A A . 126 ASN O 1 1
6 14240 1 1 126 ASN OD1 O -2.780 12.097 -8.692 1.00 . A A . 126 ASN OD1 1 1
6 14241 1 1 127 GLU C C 2.588 13.072 -9.436 1.00 . A A . 127 GLU C 1 1
6 14242 1 1 127 GLU CA C 1.074 13.386 -9.599 1.00 . A A . 127 GLU CA 1 1
6 14243 1 1 127 GLU CB C 0.799 14.826 -9.087 1.00 . A A . 127 GLU CB 1 1
6 14244 1 1 127 GLU CD C -0.859 16.762 -8.752 1.00 . A A . 127 GLU CD 1 1
6 14245 1 1 127 GLU CG C -0.628 15.354 -9.341 1.00 . A A . 127 GLU CG 1 1
6 14246 1 1 127 GLU H H -0.357 12.720 -8.147 1.00 . A A . 127 GLU H 1 1
6 14247 1 1 127 GLU HA H 0.818 13.335 -10.652 1.00 . A A . 127 GLU HA 1 1
6 14248 1 1 127 GLU HB2 H 0.982 14.851 -8.017 1.00 . A A . 127 GLU HB2 1 1
6 14249 1 1 127 GLU HB3 H 1.499 15.506 -9.567 1.00 . A A . 127 GLU HB3 1 1
6 14250 1 1 127 GLU HG2 H -0.803 15.383 -10.412 1.00 . A A . 127 GLU HG2 1 1
6 14251 1 1 127 GLU HG3 H -1.337 14.665 -8.893 1.00 . A A . 127 GLU HG3 1 1
6 14252 1 1 127 GLU N N 0.219 12.400 -8.879 1.00 . A A . 127 GLU N 1 1
6 14253 1 1 127 GLU O O 3.374 13.217 -10.382 1.00 . A A . 127 GLU O 1 1
6 14254 1 1 127 GLU OE1 O -0.564 17.765 -9.446 1.00 . A A . 127 GLU OE1 1 1
6 14255 1 1 127 GLU OE2 O -1.302 16.875 -7.584 1.00 . A A . 127 GLU OE2 1 1
6 14256 1 1 128 VAL C C 4.784 10.937 -8.277 1.00 . A A . 128 VAL C 1 1
6 14257 1 1 128 VAL CA C 4.383 12.367 -7.847 1.00 . A A . 128 VAL CA 1 1
6 14258 1 1 128 VAL CB C 4.564 12.521 -6.286 1.00 . A A . 128 VAL CB 1 1
6 14259 1 1 128 VAL CG1 C 6.034 12.305 -5.833 1.00 . A A . 128 VAL CG1 1 1
6 14260 1 1 128 VAL CG2 C 4.006 13.882 -5.805 1.00 . A A . 128 VAL CG2 1 1
6 14261 1 1 128 VAL H H 2.274 12.487 -7.548 1.00 . A A . 128 VAL H 1 1
6 14262 1 1 128 VAL HA H 5.024 13.090 -8.345 1.00 . A A . 128 VAL HA 1 1
6 14263 1 1 128 VAL HB H 3.964 11.744 -5.812 1.00 . A A . 128 VAL HB 1 1
6 14264 1 1 128 VAL HG11 H 6.106 12.398 -4.755 1.00 . A A . 128 VAL HG11 1 1
6 14265 1 1 128 VAL HG12 H 6.676 13.043 -6.295 1.00 . A A . 128 VAL HG12 1 1
6 14266 1 1 128 VAL HG13 H 6.366 11.315 -6.125 1.00 . A A . 128 VAL HG13 1 1
6 14267 1 1 128 VAL HG21 H 4.093 13.958 -4.727 1.00 . A A . 128 VAL HG21 1 1
6 14268 1 1 128 VAL HG22 H 2.959 13.970 -6.078 1.00 . A A . 128 VAL HG22 1 1
6 14269 1 1 128 VAL HG23 H 4.560 14.693 -6.264 1.00 . A A . 128 VAL HG23 1 1
6 14270 1 1 128 VAL N N 2.972 12.644 -8.222 1.00 . A A . 128 VAL N 1 1
6 14271 1 1 128 VAL O O 5.725 10.723 -9.052 1.00 . A A . 128 VAL O 1 1
6 14272 1 1 129 PHE C C 3.977 8.151 -9.459 1.00 . A A . 129 PHE C 1 1
6 14273 1 1 129 PHE CA C 4.158 8.538 -7.968 1.00 . A A . 129 PHE CA 1 1
6 14274 1 1 129 PHE CB C 3.093 7.847 -7.069 1.00 . A A . 129 PHE CB 1 1
6 14275 1 1 129 PHE CD1 C 3.710 5.392 -7.040 1.00 . A A . 129 PHE CD1 1 1
6 14276 1 1 129 PHE CD2 C 1.592 6.000 -7.947 1.00 . A A . 129 PHE CD2 1 1
6 14277 1 1 129 PHE CE1 C 3.427 4.071 -7.288 1.00 . A A . 129 PHE CE1 1 1
6 14278 1 1 129 PHE CE2 C 1.320 4.680 -8.200 1.00 . A A . 129 PHE CE2 1 1
6 14279 1 1 129 PHE CG C 2.799 6.383 -7.364 1.00 . A A . 129 PHE CG 1 1
6 14280 1 1 129 PHE CZ C 2.236 3.712 -7.869 1.00 . A A . 129 PHE CZ 1 1
6 14281 1 1 129 PHE H H 3.324 10.271 -7.125 1.00 . A A . 129 PHE H 1 1
6 14282 1 1 129 PHE HA H 5.145 8.232 -7.637 1.00 . A A . 129 PHE HA 1 1
6 14283 1 1 129 PHE HB2 H 3.420 7.907 -6.036 1.00 . A A . 129 PHE HB2 1 1
6 14284 1 1 129 PHE HB3 H 2.159 8.400 -7.152 1.00 . A A . 129 PHE HB3 1 1
6 14285 1 1 129 PHE HD1 H 4.655 5.662 -6.587 1.00 . A A . 129 PHE HD1 1 1
6 14286 1 1 129 PHE HD2 H 0.862 6.756 -8.211 1.00 . A A . 129 PHE HD2 1 1
6 14287 1 1 129 PHE HE1 H 4.155 3.311 -7.030 1.00 . A A . 129 PHE HE1 1 1
6 14288 1 1 129 PHE HE2 H 0.383 4.402 -8.657 1.00 . A A . 129 PHE HE2 1 1
6 14289 1 1 129 PHE HZ H 2.017 2.671 -8.063 1.00 . A A . 129 PHE HZ 1 1
6 14290 1 1 129 PHE N N 4.027 9.984 -7.735 1.00 . A A . 129 PHE N 1 1
6 14291 1 1 129 PHE O O 4.771 7.389 -10.008 1.00 . A A . 129 PHE O 1 1
6 14292 1 1 130 GLY C C 1.653 7.069 -11.484 1.00 . A A . 130 GLY C 1 1
6 14293 1 1 130 GLY CA C 2.562 8.296 -11.466 1.00 . A A . 130 GLY CA 1 1
6 14294 1 1 130 GLY H H 2.409 9.383 -9.644 1.00 . A A . 130 GLY H 1 1
6 14295 1 1 130 GLY HA2 H 2.032 9.119 -11.924 1.00 . A A . 130 GLY HA2 1 1
6 14296 1 1 130 GLY HA3 H 3.455 8.096 -12.049 1.00 . A A . 130 GLY HA3 1 1
6 14297 1 1 130 GLY N N 2.932 8.693 -10.099 1.00 . A A . 130 GLY N 1 1
6 14298 1 1 130 GLY O O 0.639 7.051 -10.776 1.00 . A A . 130 GLY O 1 1
6 14299 1 1 131 GLU C C 2.190 3.541 -12.344 1.00 . A A . 131 GLU C 1 1
6 14300 1 1 131 GLU CA C 1.242 4.769 -12.370 1.00 . A A . 131 GLU CA 1 1
6 14301 1 1 131 GLU CB C 0.344 4.722 -13.650 1.00 . A A . 131 GLU CB 1 1
6 14302 1 1 131 GLU CD C -1.782 5.746 -12.532 1.00 . A A . 131 GLU CD 1 1
6 14303 1 1 131 GLU CG C -0.792 5.780 -13.719 1.00 . A A . 131 GLU CG 1 1
6 14304 1 1 131 GLU H H 2.807 6.142 -12.846 1.00 . A A . 131 GLU H 1 1
6 14305 1 1 131 GLU HA H 0.593 4.711 -11.495 1.00 . A A . 131 GLU HA 1 1
6 14306 1 1 131 GLU HB2 H 0.977 4.855 -14.519 1.00 . A A . 131 GLU HB2 1 1
6 14307 1 1 131 GLU HB3 H -0.117 3.740 -13.715 1.00 . A A . 131 GLU HB3 1 1
6 14308 1 1 131 GLU HG2 H -0.335 6.762 -13.760 1.00 . A A . 131 GLU HG2 1 1
6 14309 1 1 131 GLU HG3 H -1.356 5.622 -14.630 1.00 . A A . 131 GLU HG3 1 1
6 14310 1 1 131 GLU N N 2.006 6.042 -12.290 1.00 . A A . 131 GLU N 1 1
6 14311 1 1 131 GLU O O 2.162 2.751 -11.396 1.00 . A A . 131 GLU O 1 1
6 14312 1 1 131 GLU OE1 O -2.109 4.648 -12.026 1.00 . A A . 131 GLU OE1 1 1
6 14313 1 1 131 GLU OE2 O -2.235 6.826 -12.090 1.00 . A A . 131 GLU OE2 1 1
6 14314 1 1 132 ASP C C 5.235 2.308 -12.747 1.00 . A A . 132 ASP C 1 1
6 14315 1 1 132 ASP CA C 3.929 2.225 -13.591 1.00 . A A . 132 ASP CA 1 1
6 14316 1 1 132 ASP CB C 4.273 2.081 -15.103 1.00 . A A . 132 ASP CB 1 1
6 14317 1 1 132 ASP CG C 5.175 3.214 -15.637 1.00 . A A . 132 ASP CG 1 1
6 14318 1 1 132 ASP H H 3.071 4.124 -14.054 1.00 . A A . 132 ASP H 1 1
6 14319 1 1 132 ASP HA H 3.381 1.339 -13.280 1.00 . A A . 132 ASP HA 1 1
6 14320 1 1 132 ASP HB2 H 4.771 1.127 -15.263 1.00 . A A . 132 ASP HB2 1 1
6 14321 1 1 132 ASP HB3 H 3.351 2.079 -15.677 1.00 . A A . 132 ASP HB3 1 1
6 14322 1 1 132 ASP N N 3.037 3.406 -13.390 1.00 . A A . 132 ASP N 1 1
6 14323 1 1 132 ASP O O 6.085 1.412 -12.817 1.00 . A A . 132 ASP O 1 1
6 14324 1 1 132 ASP OD1 O 4.726 4.382 -15.685 1.00 . A A . 132 ASP OD1 1 1
6 14325 1 1 132 ASP OD2 O 6.339 2.944 -16.011 1.00 . A A . 132 ASP OD2 1 1
6 14326 1 1 133 THR C C 6.423 3.066 -9.698 1.00 . A A . 133 THR C 1 1
6 14327 1 1 133 THR CA C 6.576 3.645 -11.134 1.00 . A A . 133 THR CA 1 1
6 14328 1 1 133 THR CB C 6.836 5.194 -11.090 1.00 . A A . 133 THR CB 1 1
6 14329 1 1 133 THR CG2 C 8.097 5.584 -10.300 1.00 . A A . 133 THR CG2 1 1
6 14330 1 1 133 THR H H 4.642 4.023 -11.925 1.00 . A A . 133 THR H 1 1
6 14331 1 1 133 THR HA H 7.430 3.175 -11.612 1.00 . A A . 133 THR HA 1 1
6 14332 1 1 133 THR HB H 5.979 5.673 -10.633 1.00 . A A . 133 THR HB 1 1
6 14333 1 1 133 THR HG1 H 6.784 6.646 -12.438 1.00 . A A . 133 THR HG1 1 1
6 14334 1 1 133 THR HG21 H 8.968 5.129 -10.755 1.00 . A A . 133 THR HG21 1 1
6 14335 1 1 133 THR HG22 H 8.008 5.240 -9.278 1.00 . A A . 133 THR HG22 1 1
6 14336 1 1 133 THR HG23 H 8.216 6.661 -10.305 1.00 . A A . 133 THR HG23 1 1
6 14337 1 1 133 THR N N 5.374 3.378 -11.959 1.00 . A A . 133 THR N 1 1
6 14338 1 1 133 THR O O 5.314 2.908 -9.211 1.00 . A A . 133 THR O 1 1
6 14339 1 1 133 THR OG1 O 6.961 5.698 -12.432 1.00 . A A . 133 THR OG1 1 1
6 14340 1 1 134 VAL C C 7.419 3.595 -6.729 1.00 . A A . 134 VAL C 1 1
6 14341 1 1 134 VAL CA C 7.632 2.336 -7.624 1.00 . A A . 134 VAL CA 1 1
6 14342 1 1 134 VAL CB C 9.043 1.680 -7.317 1.00 . A A . 134 VAL CB 1 1
6 14343 1 1 134 VAL CG1 C 9.286 1.417 -5.804 1.00 . A A . 134 VAL CG1 1 1
6 14344 1 1 134 VAL CG2 C 9.227 0.379 -8.134 1.00 . A A . 134 VAL CG2 1 1
6 14345 1 1 134 VAL H H 8.380 2.686 -9.581 1.00 . A A . 134 VAL H 1 1
6 14346 1 1 134 VAL HA H 6.853 1.606 -7.415 1.00 . A A . 134 VAL HA 1 1
6 14347 1 1 134 VAL HB H 9.806 2.381 -7.650 1.00 . A A . 134 VAL HB 1 1
6 14348 1 1 134 VAL HG11 H 9.210 2.349 -5.256 1.00 . A A . 134 VAL HG11 1 1
6 14349 1 1 134 VAL HG12 H 10.274 1.000 -5.654 1.00 . A A . 134 VAL HG12 1 1
6 14350 1 1 134 VAL HG13 H 8.545 0.721 -5.427 1.00 . A A . 134 VAL HG13 1 1
6 14351 1 1 134 VAL HG21 H 9.129 0.593 -9.193 1.00 . A A . 134 VAL HG21 1 1
6 14352 1 1 134 VAL HG22 H 8.475 -0.348 -7.851 1.00 . A A . 134 VAL HG22 1 1
6 14353 1 1 134 VAL HG23 H 10.210 -0.037 -7.949 1.00 . A A . 134 VAL HG23 1 1
6 14354 1 1 134 VAL N N 7.555 2.707 -9.063 1.00 . A A . 134 VAL N 1 1
6 14355 1 1 134 VAL O O 7.975 4.657 -7.041 1.00 . A A . 134 VAL O 1 1
6 14356 1 1 135 PRO C C 7.683 5.082 -3.957 1.00 . A A . 135 PRO C 1 1
6 14357 1 1 135 PRO CA C 6.394 4.672 -4.709 1.00 . A A . 135 PRO CA 1 1
6 14358 1 1 135 PRO CB C 5.279 4.207 -3.725 1.00 . A A . 135 PRO CB 1 1
6 14359 1 1 135 PRO CD C 5.930 2.302 -5.095 1.00 . A A . 135 PRO CD 1 1
6 14360 1 1 135 PRO CG C 4.833 2.856 -4.206 1.00 . A A . 135 PRO CG 1 1
6 14361 1 1 135 PRO HA H 6.036 5.525 -5.287 1.00 . A A . 135 PRO HA 1 1
6 14362 1 1 135 PRO HB2 H 5.668 4.154 -2.714 1.00 . A A . 135 PRO HB2 1 1
6 14363 1 1 135 PRO HB3 H 4.459 4.919 -3.738 1.00 . A A . 135 PRO HB3 1 1
6 14364 1 1 135 PRO HD2 H 6.615 1.681 -4.524 1.00 . A A . 135 PRO HD2 1 1
6 14365 1 1 135 PRO HD3 H 5.506 1.728 -5.913 1.00 . A A . 135 PRO HD3 1 1
6 14366 1 1 135 PRO HG2 H 4.666 2.196 -3.359 1.00 . A A . 135 PRO HG2 1 1
6 14367 1 1 135 PRO HG3 H 3.909 2.954 -4.770 1.00 . A A . 135 PRO HG3 1 1
6 14368 1 1 135 PRO N N 6.623 3.511 -5.601 1.00 . A A . 135 PRO N 1 1
6 14369 1 1 135 PRO O O 8.412 4.226 -3.436 1.00 . A A . 135 PRO O 1 1
6 14370 1 1 136 TYR C C 8.756 8.202 -2.411 1.00 . A A . 136 TYR C 1 1
6 14371 1 1 136 TYR CA C 9.142 6.959 -3.253 1.00 . A A . 136 TYR CA 1 1
6 14372 1 1 136 TYR CB C 10.234 7.289 -4.316 1.00 . A A . 136 TYR CB 1 1
6 14373 1 1 136 TYR CD1 C 9.154 7.825 -6.585 1.00 . A A . 136 TYR CD1 1 1
6 14374 1 1 136 TYR CD2 C 10.041 9.650 -5.307 1.00 . A A . 136 TYR CD2 1 1
6 14375 1 1 136 TYR CE1 C 8.768 8.707 -7.578 1.00 . A A . 136 TYR CE1 1 1
6 14376 1 1 136 TYR CE2 C 9.654 10.529 -6.298 1.00 . A A . 136 TYR CE2 1 1
6 14377 1 1 136 TYR CG C 9.802 8.274 -5.423 1.00 . A A . 136 TYR CG 1 1
6 14378 1 1 136 TYR CZ C 9.019 10.055 -7.430 1.00 . A A . 136 TYR CZ 1 1
6 14379 1 1 136 TYR H H 7.315 7.010 -4.329 1.00 . A A . 136 TYR H 1 1
6 14380 1 1 136 TYR HA H 9.539 6.206 -2.573 1.00 . A A . 136 TYR HA 1 1
6 14381 1 1 136 TYR HB2 H 11.102 7.705 -3.817 1.00 . A A . 136 TYR HB2 1 1
6 14382 1 1 136 TYR HB3 H 10.535 6.362 -4.799 1.00 . A A . 136 TYR HB3 1 1
6 14383 1 1 136 TYR HD1 H 8.954 6.767 -6.704 1.00 . A A . 136 TYR HD1 1 1
6 14384 1 1 136 TYR HD2 H 10.539 10.025 -4.421 1.00 . A A . 136 TYR HD2 1 1
6 14385 1 1 136 TYR HE1 H 8.268 8.336 -8.466 1.00 . A A . 136 TYR HE1 1 1
6 14386 1 1 136 TYR HE2 H 9.847 11.589 -6.181 1.00 . A A . 136 TYR HE2 1 1
6 14387 1 1 136 TYR HH H 7.748 10.732 -8.712 1.00 . A A . 136 TYR HH 1 1
6 14388 1 1 136 TYR N N 7.948 6.394 -3.908 1.00 . A A . 136 TYR N 1 1
6 14389 1 1 136 TYR O O 7.924 9.017 -2.830 1.00 . A A . 136 TYR O 1 1
6 14390 1 1 136 TYR OH O 8.644 10.938 -8.423 1.00 . A A . 136 TYR OH 1 1
6 14391 1 1 137 ARG C C 9.909 10.732 -0.563 1.00 . A A . 137 ARG C 1 1
6 14392 1 1 137 ARG CA C 9.096 9.435 -0.264 1.00 . A A . 137 ARG CA 1 1
6 14393 1 1 137 ARG CB C 9.325 8.952 1.217 1.00 . A A . 137 ARG CB 1 1
6 14394 1 1 137 ARG CD C 11.337 7.291 1.179 1.00 . A A . 137 ARG CD 1 1
6 14395 1 1 137 ARG CG C 10.797 8.658 1.653 1.00 . A A . 137 ARG CG 1 1
6 14396 1 1 137 ARG CZ C 10.802 5.223 2.468 1.00 . A A . 137 ARG CZ 1 1
6 14397 1 1 137 ARG H H 10.073 7.686 -1.001 1.00 . A A . 137 ARG H 1 1
6 14398 1 1 137 ARG HA H 8.041 9.688 -0.372 1.00 . A A . 137 ARG HA 1 1
6 14399 1 1 137 ARG HB2 H 8.930 9.710 1.883 1.00 . A A . 137 ARG HB2 1 1
6 14400 1 1 137 ARG HB3 H 8.744 8.047 1.367 1.00 . A A . 137 ARG HB3 1 1
6 14401 1 1 137 ARG HD2 H 11.376 7.291 0.096 1.00 . A A . 137 ARG HD2 1 1
6 14402 1 1 137 ARG HD3 H 12.342 7.152 1.567 1.00 . A A . 137 ARG HD3 1 1
6 14403 1 1 137 ARG HE H 9.598 6.125 1.208 1.00 . A A . 137 ARG HE 1 1
6 14404 1 1 137 ARG HG2 H 11.437 9.434 1.256 1.00 . A A . 137 ARG HG2 1 1
6 14405 1 1 137 ARG HG3 H 10.848 8.688 2.739 1.00 . A A . 137 ARG HG3 1 1
6 14406 1 1 137 ARG HH11 H 12.612 5.925 2.925 1.00 . A A . 137 ARG HH11 1 1
6 14407 1 1 137 ARG HH12 H 12.136 4.479 3.746 1.00 . A A . 137 ARG HH12 1 1
6 14408 1 1 137 ARG HH21 H 9.074 4.273 2.248 1.00 . A A . 137 ARG HH21 1 1
6 14409 1 1 137 ARG HH22 H 10.191 3.552 3.357 1.00 . A A . 137 ARG HH22 1 1
6 14410 1 1 137 ARG N N 9.391 8.341 -1.231 1.00 . A A . 137 ARG N 1 1
6 14411 1 1 137 ARG NE N 10.482 6.172 1.611 1.00 . A A . 137 ARG NE 1 1
6 14412 1 1 137 ARG NH1 N 11.943 5.209 3.088 1.00 . A A . 137 ARG NH1 1 1
6 14413 1 1 137 ARG NH2 N 9.956 4.279 2.705 1.00 . A A . 137 ARG NH2 1 1
6 14414 1 1 137 ARG O O 10.005 11.604 0.293 1.00 . A A . 137 ARG O 1 1
6 14415 1 1 138 ARG C C 12.630 12.109 -1.526 1.00 . A A . 138 ARG C 1 1
6 14416 1 1 138 ARG CA C 11.257 11.999 -2.278 1.00 . A A . 138 ARG CA 1 1
6 14417 1 1 138 ARG CB C 10.473 13.350 -2.233 1.00 . A A . 138 ARG CB 1 1
6 14418 1 1 138 ARG CD C 8.590 14.858 -3.013 1.00 . A A . 138 ARG CD 1 1
6 14419 1 1 138 ARG CG C 9.193 13.441 -3.095 1.00 . A A . 138 ARG CG 1 1
6 14420 1 1 138 ARG CZ C 7.110 15.973 -4.651 1.00 . A A . 138 ARG CZ 1 1
6 14421 1 1 138 ARG H H 10.267 10.131 -2.439 1.00 . A A . 138 ARG H 1 1
6 14422 1 1 138 ARG HA H 11.486 11.786 -3.319 1.00 . A A . 138 ARG HA 1 1
6 14423 1 1 138 ARG HB2 H 10.189 13.538 -1.204 1.00 . A A . 138 ARG HB2 1 1
6 14424 1 1 138 ARG HB3 H 11.146 14.145 -2.547 1.00 . A A . 138 ARG HB3 1 1
6 14425 1 1 138 ARG HD2 H 8.389 15.085 -1.972 1.00 . A A . 138 ARG HD2 1 1
6 14426 1 1 138 ARG HD3 H 9.325 15.566 -3.386 1.00 . A A . 138 ARG HD3 1 1
6 14427 1 1 138 ARG HE H 6.575 14.469 -3.489 1.00 . A A . 138 ARG HE 1 1
6 14428 1 1 138 ARG HG2 H 9.441 13.218 -4.128 1.00 . A A . 138 ARG HG2 1 1
6 14429 1 1 138 ARG HG3 H 8.465 12.721 -2.735 1.00 . A A . 138 ARG HG3 1 1
6 14430 1 1 138 ARG HH11 H 9.033 16.382 -4.964 1.00 . A A . 138 ARG HH11 1 1
6 14431 1 1 138 ARG HH12 H 7.905 17.313 -5.887 1.00 . A A . 138 ARG HH12 1 1
6 14432 1 1 138 ARG HH21 H 5.148 15.732 -4.621 1.00 . A A . 138 ARG HH21 1 1
6 14433 1 1 138 ARG HH22 H 5.737 16.950 -5.696 1.00 . A A . 138 ARG HH22 1 1
6 14434 1 1 138 ARG N N 10.438 10.850 -1.804 1.00 . A A . 138 ARG N 1 1
6 14435 1 1 138 ARG NE N 7.330 15.028 -3.760 1.00 . A A . 138 ARG NE 1 1
6 14436 1 1 138 ARG NH1 N 8.091 16.609 -5.206 1.00 . A A . 138 ARG NH1 1 1
6 14437 1 1 138 ARG NH2 N 5.907 16.238 -5.017 1.00 . A A . 138 ARG NH2 1 1
6 14438 1 1 138 ARG O O 13.538 11.303 -1.778 1.00 . A A . 138 ARG O 1 1
6 14439 1 1 139 PHE C C 13.966 14.216 1.451 1.00 . A A . 139 PHE C 1 1
6 14440 1 1 139 PHE CA C 14.061 13.420 0.078 1.00 . A A . 139 PHE CA 1 1
6 14441 1 1 139 PHE CB C 14.951 14.219 -0.939 1.00 . A A . 139 PHE CB 1 1
6 14442 1 1 139 PHE CD1 C 14.310 16.698 -0.845 1.00 . A A . 139 PHE CD1 1 1
6 14443 1 1 139 PHE CD2 C 13.617 15.428 -2.752 1.00 . A A . 139 PHE CD2 1 1
6 14444 1 1 139 PHE CE1 C 13.702 17.817 -1.371 1.00 . A A . 139 PHE CE1 1 1
6 14445 1 1 139 PHE CE2 C 13.011 16.551 -3.274 1.00 . A A . 139 PHE CE2 1 1
6 14446 1 1 139 PHE CG C 14.281 15.474 -1.525 1.00 . A A . 139 PHE CG 1 1
6 14447 1 1 139 PHE CZ C 13.051 17.745 -2.586 1.00 . A A . 139 PHE CZ 1 1
6 14448 1 1 139 PHE H H 11.976 13.606 -0.331 1.00 . A A . 139 PHE H 1 1
6 14449 1 1 139 PHE HA H 14.558 12.487 0.285 1.00 . A A . 139 PHE HA 1 1
6 14450 1 1 139 PHE HB2 H 15.868 14.527 -0.447 1.00 . A A . 139 PHE HB2 1 1
6 14451 1 1 139 PHE HB3 H 15.215 13.564 -1.764 1.00 . A A . 139 PHE HB3 1 1
6 14452 1 1 139 PHE HD1 H 14.816 16.765 0.111 1.00 . A A . 139 PHE HD1 1 1
6 14453 1 1 139 PHE HD2 H 13.576 14.493 -3.298 1.00 . A A . 139 PHE HD2 1 1
6 14454 1 1 139 PHE HE1 H 13.733 18.752 -0.830 1.00 . A A . 139 PHE HE1 1 1
6 14455 1 1 139 PHE HE2 H 12.501 16.491 -4.225 1.00 . A A . 139 PHE HE2 1 1
6 14456 1 1 139 PHE HZ H 12.577 18.627 -2.999 1.00 . A A . 139 PHE HZ 1 1
6 14457 1 1 139 PHE N N 12.764 13.090 -0.584 1.00 . A A . 139 PHE N 1 1
6 14458 1 1 139 PHE O O 14.948 14.880 1.793 1.00 . A A . 139 PHE O 1 1
6 14459 1 1 140 PRO C C 13.840 14.490 4.649 1.00 . A A . 140 PRO C 1 1
6 14460 1 1 140 PRO CA C 12.787 14.939 3.593 1.00 . A A . 140 PRO CA 1 1
6 14461 1 1 140 PRO CB C 11.328 14.704 4.104 1.00 . A A . 140 PRO CB 1 1
6 14462 1 1 140 PRO CD C 11.654 13.300 2.182 1.00 . A A . 140 PRO CD 1 1
6 14463 1 1 140 PRO CG C 10.608 14.088 2.936 1.00 . A A . 140 PRO CG 1 1
6 14464 1 1 140 PRO HA H 12.937 15.996 3.388 1.00 . A A . 140 PRO HA 1 1
6 14465 1 1 140 PRO HB2 H 11.328 14.038 4.965 1.00 . A A . 140 PRO HB2 1 1
6 14466 1 1 140 PRO HB3 H 10.880 15.650 4.391 1.00 . A A . 140 PRO HB3 1 1
6 14467 1 1 140 PRO HD2 H 11.807 12.324 2.632 1.00 . A A . 140 PRO HD2 1 1
6 14468 1 1 140 PRO HD3 H 11.367 13.189 1.141 1.00 . A A . 140 PRO HD3 1 1
6 14469 1 1 140 PRO HG2 H 9.815 13.433 3.287 1.00 . A A . 140 PRO HG2 1 1
6 14470 1 1 140 PRO HG3 H 10.189 14.867 2.304 1.00 . A A . 140 PRO HG3 1 1
6 14471 1 1 140 PRO N N 12.863 14.141 2.311 1.00 . A A . 140 PRO N 1 1
6 14472 1 1 140 PRO O O 14.038 15.154 5.673 1.00 . A A . 140 PRO O 1 1
6 14473 1 1 141 THR C C 16.860 13.800 4.974 1.00 . A A . 141 THR C 1 1
6 14474 1 1 141 THR CA C 15.657 12.830 5.111 1.00 . A A . 141 THR CA 1 1
6 14475 1 1 141 THR CB C 16.079 11.393 4.609 1.00 . A A . 141 THR CB 1 1
6 14476 1 1 141 THR CG2 C 16.139 11.290 3.068 1.00 . A A . 141 THR CG2 1 1
6 14477 1 1 141 THR H H 14.116 12.784 3.652 1.00 . A A . 141 THR H 1 1
6 14478 1 1 141 THR HA H 15.384 12.754 6.160 1.00 . A A . 141 THR HA 1 1
6 14479 1 1 141 THR HB H 15.340 10.681 4.965 1.00 . A A . 141 THR HB 1 1
6 14480 1 1 141 THR HG1 H 17.235 10.617 6.025 1.00 . A A . 141 THR HG1 1 1
6 14481 1 1 141 THR HG21 H 16.423 10.286 2.781 1.00 . A A . 141 THR HG21 1 1
6 14482 1 1 141 THR HG22 H 16.870 11.991 2.685 1.00 . A A . 141 THR HG22 1 1
6 14483 1 1 141 THR HG23 H 15.168 11.521 2.646 1.00 . A A . 141 THR HG23 1 1
6 14484 1 1 141 THR N N 14.471 13.330 4.377 1.00 . A A . 141 THR N 1 1
6 14485 1 1 141 THR O O 17.561 14.068 5.955 1.00 . A A . 141 THR O 1 1
6 14486 1 1 141 THR OG1 O 17.360 11.015 5.155 1.00 . A A . 141 THR OG1 1 1
6 14487 1 1 142 LEU C C 19.620 14.653 3.607 1.00 . A A . 142 LEU C 1 1
6 14488 1 1 142 LEU CA C 18.189 15.229 3.363 1.00 . A A . 142 LEU CA 1 1
6 14489 1 1 142 LEU CB C 18.001 16.603 4.075 1.00 . A A . 142 LEU CB 1 1
6 14490 1 1 142 LEU CD1 C 16.522 18.631 4.625 1.00 . A A . 142 LEU CD1 1 1
6 14491 1 1 142 LEU CD2 C 16.541 17.684 2.246 1.00 . A A . 142 LEU CD2 1 1
6 14492 1 1 142 LEU CG C 16.667 17.361 3.758 1.00 . A A . 142 LEU CG 1 1
6 14493 1 1 142 LEU H H 16.480 14.018 3.014 1.00 . A A . 142 LEU H 1 1
6 14494 1 1 142 LEU HA H 18.098 15.394 2.295 1.00 . A A . 142 LEU HA 1 1
6 14495 1 1 142 LEU HB2 H 18.046 16.428 5.146 1.00 . A A . 142 LEU HB2 1 1
6 14496 1 1 142 LEU HB3 H 18.831 17.247 3.804 1.00 . A A . 142 LEU HB3 1 1
6 14497 1 1 142 LEU HD11 H 15.571 19.105 4.421 1.00 . A A . 142 LEU HD11 1 1
6 14498 1 1 142 LEU HD12 H 17.321 19.327 4.405 1.00 . A A . 142 LEU HD12 1 1
6 14499 1 1 142 LEU HD13 H 16.565 18.359 5.672 1.00 . A A . 142 LEU HD13 1 1
6 14500 1 1 142 LEU HD21 H 17.354 18.327 1.933 1.00 . A A . 142 LEU HD21 1 1
6 14501 1 1 142 LEU HD22 H 15.598 18.181 2.055 1.00 . A A . 142 LEU HD22 1 1
6 14502 1 1 142 LEU HD23 H 16.572 16.764 1.675 1.00 . A A . 142 LEU HD23 1 1
6 14503 1 1 142 LEU HG H 15.839 16.710 4.017 1.00 . A A . 142 LEU HG 1 1
6 14504 1 1 142 LEU N N 17.091 14.290 3.726 1.00 . A A . 142 LEU N 1 1
6 14505 1 1 142 LEU O O 20.612 15.371 3.436 1.00 . A A . 142 LEU O 1 1
6 14506 1 1 143 GLU C C 21.522 12.124 2.833 1.00 . A A . 143 GLU C 1 1
6 14507 1 1 143 GLU CA C 21.012 12.674 4.186 1.00 . A A . 143 GLU CA 1 1
6 14508 1 1 143 GLU CB C 20.861 11.550 5.248 1.00 . A A . 143 GLU CB 1 1
6 14509 1 1 143 GLU CD C 21.991 9.756 6.704 1.00 . A A . 143 GLU CD 1 1
6 14510 1 1 143 GLU CG C 22.183 10.861 5.649 1.00 . A A . 143 GLU CG 1 1
6 14511 1 1 143 GLU H H 18.900 12.843 4.120 1.00 . A A . 143 GLU H 1 1
6 14512 1 1 143 GLU HA H 21.727 13.410 4.558 1.00 . A A . 143 GLU HA 1 1
6 14513 1 1 143 GLU HB2 H 20.422 11.982 6.141 1.00 . A A . 143 GLU HB2 1 1
6 14514 1 1 143 GLU HB3 H 20.182 10.795 4.863 1.00 . A A . 143 GLU HB3 1 1
6 14515 1 1 143 GLU HG2 H 22.631 10.423 4.760 1.00 . A A . 143 GLU HG2 1 1
6 14516 1 1 143 GLU HG3 H 22.861 11.613 6.043 1.00 . A A . 143 GLU HG3 1 1
6 14517 1 1 143 GLU N N 19.720 13.356 3.980 1.00 . A A . 143 GLU N 1 1
6 14518 1 1 143 GLU O O 21.196 10.998 2.425 1.00 . A A . 143 GLU O 1 1
6 14519 1 1 143 GLU OE1 O 21.721 8.595 6.323 1.00 . A A . 143 GLU OE1 1 1
6 14520 1 1 143 GLU OE2 O 22.097 10.047 7.916 1.00 . A A . 143 GLU OE2 1 1
6 14521 1 1 144 HIS C C 23.985 11.807 0.698 1.00 . A A . 144 HIS C 1 1
6 14522 1 1 144 HIS CA C 22.715 12.686 0.736 1.00 . A A . 144 HIS CA 1 1
6 14523 1 1 144 HIS CB C 22.939 14.015 -0.025 1.00 . A A . 144 HIS CB 1 1
6 14524 1 1 144 HIS CD2 C 20.605 14.699 -0.963 1.00 . A A . 144 HIS CD2 1 1
6 14525 1 1 144 HIS CE1 C 20.282 16.498 0.234 1.00 . A A . 144 HIS CE1 1 1
6 14526 1 1 144 HIS CG C 21.688 14.850 -0.160 1.00 . A A . 144 HIS CG 1 1
6 14527 1 1 144 HIS H H 22.557 13.811 2.532 1.00 . A A . 144 HIS H 1 1
6 14528 1 1 144 HIS HA H 21.909 12.146 0.242 1.00 . A A . 144 HIS HA 1 1
6 14529 1 1 144 HIS HB2 H 23.684 14.607 0.498 1.00 . A A . 144 HIS HB2 1 1
6 14530 1 1 144 HIS HB3 H 23.303 13.802 -1.025 1.00 . A A . 144 HIS HB3 1 1
6 14531 1 1 144 HIS HD1 H 22.044 16.371 1.258 1.00 . A A . 144 HIS HD1 1 1
6 14532 1 1 144 HIS HD2 H 20.447 13.911 -1.689 1.00 . A A . 144 HIS HD2 1 1
6 14533 1 1 144 HIS HE1 H 19.837 17.391 0.649 1.00 . A A . 144 HIS HE1 1 1
6 14534 1 1 144 HIS HE2 H 19.018 16.018 -1.280 1.00 . A A . 144 HIS HE2 1 1
6 14535 1 1 144 HIS N N 22.280 12.967 2.116 1.00 . A A . 144 HIS N 1 1
6 14536 1 1 144 HIS ND1 N 21.447 15.988 0.579 1.00 . A A . 144 HIS ND1 1 1
6 14537 1 1 144 HIS NE2 N 19.751 15.739 -0.696 1.00 . A A . 144 HIS NE2 1 1
6 14538 1 1 144 HIS O O 25.106 12.293 0.883 1.00 . A A . 144 HIS O 1 1
6 14539 1 1 145 HIS C C 25.143 9.505 -1.302 1.00 . A A . 145 HIS C 1 1
6 14540 1 1 145 HIS CA C 24.874 9.549 0.219 1.00 . A A . 145 HIS CA 1 1
6 14541 1 1 145 HIS CB C 24.523 8.144 0.764 1.00 . A A . 145 HIS CB 1 1
6 14542 1 1 145 HIS CD2 C 23.368 8.041 3.105 1.00 . A A . 145 HIS CD2 1 1
6 14543 1 1 145 HIS CE1 C 25.174 8.075 4.343 1.00 . A A . 145 HIS CE1 1 1
6 14544 1 1 145 HIS CG C 24.434 8.094 2.268 1.00 . A A . 145 HIS CG 1 1
6 14545 1 1 145 HIS H H 22.861 10.156 0.538 1.00 . A A . 145 HIS H 1 1
6 14546 1 1 145 HIS HA H 25.771 9.906 0.725 1.00 . A A . 145 HIS HA 1 1
6 14547 1 1 145 HIS HB2 H 23.569 7.829 0.360 1.00 . A A . 145 HIS HB2 1 1
6 14548 1 1 145 HIS HB3 H 25.285 7.438 0.455 1.00 . A A . 145 HIS HB3 1 1
6 14549 1 1 145 HIS HD1 H 26.481 8.151 2.781 1.00 . A A . 145 HIS HD1 1 1
6 14550 1 1 145 HIS HD2 H 22.325 8.013 2.819 1.00 . A A . 145 HIS HD2 1 1
6 14551 1 1 145 HIS HE1 H 25.832 8.076 5.198 1.00 . A A . 145 HIS HE1 1 1
6 14552 1 1 145 HIS HE2 H 23.338 7.833 5.189 1.00 . A A . 145 HIS HE2 1 1
6 14553 1 1 145 HIS N N 23.781 10.498 0.499 1.00 . A A . 145 HIS N 1 1
6 14554 1 1 145 HIS ND1 N 25.548 8.114 3.084 1.00 . A A . 145 HIS ND1 1 1
6 14555 1 1 145 HIS NE2 N 23.861 8.033 4.384 1.00 . A A . 145 HIS NE2 1 1
6 14556 1 1 145 HIS O O 24.221 9.260 -2.088 1.00 . A A . 145 HIS O 1 1
6 14557 1 1 146 HIS C C 26.689 8.521 -3.945 1.00 . A A . 146 HIS C 1 1
6 14558 1 1 146 HIS CA C 26.805 9.856 -3.141 1.00 . A A . 146 HIS CA 1 1
6 14559 1 1 146 HIS CB C 28.223 10.485 -3.269 1.00 . A A . 146 HIS CB 1 1
6 14560 1 1 146 HIS CD2 C 30.129 8.786 -2.712 1.00 . A A . 146 HIS CD2 1 1
6 14561 1 1 146 HIS CE1 C 30.649 9.528 -0.723 1.00 . A A . 146 HIS CE1 1 1
6 14562 1 1 146 HIS CG C 29.305 9.827 -2.443 1.00 . A A . 146 HIS CG 1 1
6 14563 1 1 146 HIS H H 27.107 9.831 -1.017 1.00 . A A . 146 HIS H 1 1
6 14564 1 1 146 HIS HA H 26.098 10.553 -3.586 1.00 . A A . 146 HIS HA 1 1
6 14565 1 1 146 HIS HB2 H 28.538 10.451 -4.305 1.00 . A A . 146 HIS HB2 1 1
6 14566 1 1 146 HIS HB3 H 28.169 11.525 -2.966 1.00 . A A . 146 HIS HB3 1 1
6 14567 1 1 146 HIS HD1 H 29.262 11.025 -0.703 1.00 . A A . 146 HIS HD1 1 1
6 14568 1 1 146 HIS HD2 H 30.143 8.197 -3.619 1.00 . A A . 146 HIS HD2 1 1
6 14569 1 1 146 HIS HE1 H 31.131 9.646 0.235 1.00 . A A . 146 HIS HE1 1 1
6 14570 1 1 146 HIS HE2 H 31.767 8.077 -1.617 1.00 . A A . 146 HIS HE2 1 1
6 14571 1 1 146 HIS N N 26.415 9.732 -1.704 1.00 . A A . 146 HIS N 1 1
6 14572 1 1 146 HIS ND1 N 29.663 10.267 -1.183 1.00 . A A . 146 HIS ND1 1 1
6 14573 1 1 146 HIS NE2 N 30.952 8.624 -1.628 1.00 . A A . 146 HIS NE2 1 1
6 14574 1 1 146 HIS O O 26.884 8.511 -5.164 1.00 . A A . 146 HIS O 1 1
6 14575 1 1 147 HIS C C 24.728 5.543 -3.181 1.00 . A A . 147 HIS C 1 1
6 14576 1 1 147 HIS CA C 25.985 6.120 -3.885 1.00 . A A . 147 HIS CA 1 1
6 14577 1 1 147 HIS CB C 27.145 5.082 -3.857 1.00 . A A . 147 HIS CB 1 1
6 14578 1 1 147 HIS CD2 C 29.380 5.958 -4.900 1.00 . A A . 147 HIS CD2 1 1
6 14579 1 1 147 HIS CE1 C 29.146 5.088 -6.894 1.00 . A A . 147 HIS CE1 1 1
6 14580 1 1 147 HIS CG C 28.196 5.292 -4.918 1.00 . A A . 147 HIS CG 1 1
6 14581 1 1 147 HIS H H 26.457 7.437 -2.277 1.00 . A A . 147 HIS H 1 1
6 14582 1 1 147 HIS HA H 25.726 6.324 -4.924 1.00 . A A . 147 HIS HA 1 1
6 14583 1 1 147 HIS HB2 H 27.634 5.125 -2.894 1.00 . A A . 147 HIS HB2 1 1
6 14584 1 1 147 HIS HB3 H 26.740 4.084 -3.991 1.00 . A A . 147 HIS HB3 1 1
6 14585 1 1 147 HIS HD1 H 27.335 4.221 -6.518 1.00 . A A . 147 HIS HD1 1 1
6 14586 1 1 147 HIS HD2 H 29.796 6.507 -4.066 1.00 . A A . 147 HIS HD2 1 1
6 14587 1 1 147 HIS HE1 H 29.330 4.808 -7.919 1.00 . A A . 147 HIS HE1 1 1
6 14588 1 1 147 HIS HE2 H 30.870 6.042 -6.375 1.00 . A A . 147 HIS HE2 1 1
6 14589 1 1 147 HIS N N 26.393 7.405 -3.253 1.00 . A A . 147 HIS N 1 1
6 14590 1 1 147 HIS ND1 N 28.089 4.756 -6.184 1.00 . A A . 147 HIS ND1 1 1
6 14591 1 1 147 HIS NE2 N 29.946 5.811 -6.142 1.00 . A A . 147 HIS NE2 1 1
6 14592 1 1 147 HIS O O 24.700 5.422 -1.951 1.00 . A A . 147 HIS O 1 1
6 14593 1 1 148 HIS C C 21.807 3.756 -4.675 1.00 . A A . 148 HIS C 1 1
6 14594 1 1 148 HIS CA C 22.470 4.526 -3.497 1.00 . A A . 148 HIS CA 1 1
6 14595 1 1 148 HIS CB C 21.489 5.548 -2.850 1.00 . A A . 148 HIS CB 1 1
6 14596 1 1 148 HIS CD2 C 20.181 4.261 -0.995 1.00 . A A . 148 HIS CD2 1 1
6 14597 1 1 148 HIS CE1 C 18.194 4.312 -1.907 1.00 . A A . 148 HIS CE1 1 1
6 14598 1 1 148 HIS CG C 20.295 4.918 -2.177 1.00 . A A . 148 HIS CG 1 1
6 14599 1 1 148 HIS H H 23.748 5.442 -4.930 1.00 . A A . 148 HIS H 1 1
6 14600 1 1 148 HIS HA H 22.771 3.800 -2.743 1.00 . A A . 148 HIS HA 1 1
6 14601 1 1 148 HIS HB2 H 22.021 6.124 -2.101 1.00 . A A . 148 HIS HB2 1 1
6 14602 1 1 148 HIS HB3 H 21.125 6.227 -3.614 1.00 . A A . 148 HIS HB3 1 1
6 14603 1 1 148 HIS HD1 H 18.774 5.321 -3.581 1.00 . A A . 148 HIS HD1 1 1
6 14604 1 1 148 HIS HD2 H 20.977 4.063 -0.288 1.00 . A A . 148 HIS HD2 1 1
6 14605 1 1 148 HIS HE1 H 17.137 4.173 -2.072 1.00 . A A . 148 HIS HE1 1 1
6 14606 1 1 148 HIS HE2 H 18.477 3.451 -0.081 1.00 . A A . 148 HIS HE2 1 1
6 14607 1 1 148 HIS N N 23.693 5.210 -3.979 1.00 . A A . 148 HIS N 1 1
6 14608 1 1 148 HIS ND1 N 19.026 4.928 -2.720 1.00 . A A . 148 HIS ND1 1 1
6 14609 1 1 148 HIS NE2 N 18.867 3.901 -0.859 1.00 . A A . 148 HIS NE2 1 1
6 14610 1 1 148 HIS O O 20.869 4.249 -5.315 1.00 . A A . 148 HIS O 1 1
6 14611 1 1 149 HIS C C 20.486 1.312 -6.161 1.00 . A A . 149 HIS C 1 1
6 14612 1 1 149 HIS CA C 21.978 1.741 -6.157 1.00 . A A . 149 HIS CA 1 1
6 14613 1 1 149 HIS CB C 22.908 0.496 -6.225 1.00 . A A . 149 HIS CB 1 1
6 14614 1 1 149 HIS CD2 C 23.673 -0.048 -8.662 1.00 . A A . 149 HIS CD2 1 1
6 14615 1 1 149 HIS CE1 C 22.269 -1.668 -9.093 1.00 . A A . 149 HIS CE1 1 1
6 14616 1 1 149 HIS CG C 22.906 -0.222 -7.556 1.00 . A A . 149 HIS CG 1 1
6 14617 1 1 149 HIS H H 23.000 2.185 -4.334 1.00 . A A . 149 HIS H 1 1
6 14618 1 1 149 HIS HA H 22.160 2.361 -7.028 1.00 . A A . 149 HIS HA 1 1
6 14619 1 1 149 HIS HB2 H 23.927 0.803 -6.023 1.00 . A A . 149 HIS HB2 1 1
6 14620 1 1 149 HIS HB3 H 22.609 -0.215 -5.462 1.00 . A A . 149 HIS HB3 1 1
6 14621 1 1 149 HIS HD1 H 21.348 -1.617 -7.271 1.00 . A A . 149 HIS HD1 1 1
6 14622 1 1 149 HIS HD2 H 24.464 0.680 -8.786 1.00 . A A . 149 HIS HD2 1 1
6 14623 1 1 149 HIS HE1 H 21.743 -2.462 -9.599 1.00 . A A . 149 HIS HE1 1 1
6 14624 1 1 149 HIS HE2 H 23.692 -1.134 -10.457 1.00 . A A . 149 HIS HE2 1 1
6 14625 1 1 149 HIS N N 22.334 2.548 -4.956 1.00 . A A . 149 HIS N 1 1
6 14626 1 1 149 HIS ND1 N 22.037 -1.249 -7.866 1.00 . A A . 149 HIS ND1 1 1
6 14627 1 1 149 HIS NE2 N 23.252 -0.957 -9.595 1.00 . A A . 149 HIS NE2 1 1
6 14628 1 1 149 HIS O O 19.939 0.881 -7.188 1.00 . A A . 149 HIS O 1 1
7 14629 1 1 1 MET C C 18.438 7.368 -7.393 1.00 . A A . 1 MET C 1 1
7 14630 1 1 1 MET CA C 18.682 8.359 -6.225 1.00 . A A . 1 MET CA 1 1
7 14631 1 1 1 MET CB C 18.338 9.817 -6.656 1.00 . A A . 1 MET CB 1 1
7 14632 1 1 1 MET CE C 20.881 11.886 -5.990 1.00 . A A . 1 MET CE 1 1
7 14633 1 1 1 MET CG C 18.311 10.845 -5.504 1.00 . A A . 1 MET CG 1 1
7 14634 1 1 1 MET H1 H 20.747 8.508 -6.507 1.00 . A A . 1 MET H1 1 1
7 14635 1 1 1 MET H2 H 20.298 7.309 -5.406 1.00 . A A . 1 MET H2 1 1
7 14636 1 1 1 MET H3 H 20.241 8.934 -4.950 1.00 . A A . 1 MET H3 1 1
7 14637 1 1 1 MET HA H 18.042 8.083 -5.393 1.00 . A A . 1 MET HA 1 1
7 14638 1 1 1 MET HB2 H 19.071 10.150 -7.382 1.00 . A A . 1 MET HB2 1 1
7 14639 1 1 1 MET HB3 H 17.360 9.821 -7.129 1.00 . A A . 1 MET HB3 1 1
7 14640 1 1 1 MET HE1 H 20.950 11.230 -6.846 1.00 . A A . 1 MET HE1 1 1
7 14641 1 1 1 MET HE2 H 21.874 12.095 -5.617 1.00 . A A . 1 MET HE2 1 1
7 14642 1 1 1 MET HE3 H 20.405 12.809 -6.282 1.00 . A A . 1 MET HE3 1 1
7 14643 1 1 1 MET HG2 H 17.978 11.798 -5.895 1.00 . A A . 1 MET HG2 1 1
7 14644 1 1 1 MET HG3 H 17.602 10.510 -4.756 1.00 . A A . 1 MET HG3 1 1
7 14645 1 1 1 MET N N 20.088 8.271 -5.740 1.00 . A A . 1 MET N 1 1
7 14646 1 1 1 MET O O 19.087 7.457 -8.438 1.00 . A A . 1 MET O 1 1
7 14647 1 1 1 MET SD S 19.917 11.090 -4.700 1.00 . A A . 1 MET SD 1 1
7 14648 1 1 2 LYS C C 15.555 5.248 -8.172 1.00 . A A . 2 LYS C 1 1
7 14649 1 1 2 LYS CA C 17.091 5.429 -8.209 1.00 . A A . 2 LYS CA 1 1
7 14650 1 1 2 LYS CB C 17.816 4.072 -7.968 1.00 . A A . 2 LYS CB 1 1
7 14651 1 1 2 LYS CD C 18.207 1.625 -8.705 1.00 . A A . 2 LYS CD 1 1
7 14652 1 1 2 LYS CE C 19.734 1.766 -8.843 1.00 . A A . 2 LYS CE 1 1
7 14653 1 1 2 LYS CG C 17.453 2.950 -8.976 1.00 . A A . 2 LYS CG 1 1
7 14654 1 1 2 LYS H H 17.087 6.361 -6.298 1.00 . A A . 2 LYS H 1 1
7 14655 1 1 2 LYS HA H 17.374 5.812 -9.189 1.00 . A A . 2 LYS HA 1 1
7 14656 1 1 2 LYS HB2 H 18.887 4.243 -8.022 1.00 . A A . 2 LYS HB2 1 1
7 14657 1 1 2 LYS HB3 H 17.578 3.722 -6.967 1.00 . A A . 2 LYS HB3 1 1
7 14658 1 1 2 LYS HD2 H 17.978 1.287 -7.699 1.00 . A A . 2 LYS HD2 1 1
7 14659 1 1 2 LYS HD3 H 17.859 0.877 -9.413 1.00 . A A . 2 LYS HD3 1 1
7 14660 1 1 2 LYS HE2 H 19.973 2.075 -9.853 1.00 . A A . 2 LYS HE2 1 1
7 14661 1 1 2 LYS HE3 H 20.086 2.519 -8.148 1.00 . A A . 2 LYS HE3 1 1
7 14662 1 1 2 LYS HG2 H 16.387 2.760 -8.912 1.00 . A A . 2 LYS HG2 1 1
7 14663 1 1 2 LYS HG3 H 17.690 3.293 -9.980 1.00 . A A . 2 LYS HG3 1 1
7 14664 1 1 2 LYS HZ1 H 20.226 0.176 -7.590 1.00 . A A . 2 LYS HZ1 1 1
7 14665 1 1 2 LYS HZ2 H 21.463 0.623 -8.654 1.00 . A A . 2 LYS HZ2 1 1
7 14666 1 1 2 LYS HZ3 H 20.129 -0.241 -9.226 1.00 . A A . 2 LYS HZ3 1 1
7 14667 1 1 2 LYS N N 17.506 6.415 -7.185 1.00 . A A . 2 LYS N 1 1
7 14668 1 1 2 LYS NZ N 20.437 0.494 -8.559 1.00 . A A . 2 LYS NZ 1 1
7 14669 1 1 2 LYS O O 14.974 5.043 -7.102 1.00 . A A . 2 LYS O 1 1
7 14670 1 1 3 VAL C C 13.111 3.830 -10.201 1.00 . A A . 3 VAL C 1 1
7 14671 1 1 3 VAL CA C 13.442 5.166 -9.491 1.00 . A A . 3 VAL CA 1 1
7 14672 1 1 3 VAL CB C 12.788 6.390 -10.256 1.00 . A A . 3 VAL CB 1 1
7 14673 1 1 3 VAL CG1 C 13.567 6.754 -11.542 1.00 . A A . 3 VAL CG1 1 1
7 14674 1 1 3 VAL CG2 C 11.286 6.141 -10.581 1.00 . A A . 3 VAL CG2 1 1
7 14675 1 1 3 VAL H H 15.439 5.487 -10.157 1.00 . A A . 3 VAL H 1 1
7 14676 1 1 3 VAL HA H 13.010 5.135 -8.487 1.00 . A A . 3 VAL HA 1 1
7 14677 1 1 3 VAL HB H 12.841 7.250 -9.591 1.00 . A A . 3 VAL HB 1 1
7 14678 1 1 3 VAL HG11 H 14.593 6.998 -11.292 1.00 . A A . 3 VAL HG11 1 1
7 14679 1 1 3 VAL HG12 H 13.108 7.609 -12.024 1.00 . A A . 3 VAL HG12 1 1
7 14680 1 1 3 VAL HG13 H 13.560 5.913 -12.226 1.00 . A A . 3 VAL HG13 1 1
7 14681 1 1 3 VAL HG21 H 11.189 5.303 -11.260 1.00 . A A . 3 VAL HG21 1 1
7 14682 1 1 3 VAL HG22 H 10.859 7.023 -11.041 1.00 . A A . 3 VAL HG22 1 1
7 14683 1 1 3 VAL HG23 H 10.743 5.923 -9.668 1.00 . A A . 3 VAL HG23 1 1
7 14684 1 1 3 VAL N N 14.907 5.333 -9.347 1.00 . A A . 3 VAL N 1 1
7 14685 1 1 3 VAL O O 13.619 3.546 -11.292 1.00 . A A . 3 VAL O 1 1
7 14686 1 1 4 PHE C C 10.409 2.021 -10.845 1.00 . A A . 4 PHE C 1 1
7 14687 1 1 4 PHE CA C 11.754 1.751 -10.137 1.00 . A A . 4 PHE CA 1 1
7 14688 1 1 4 PHE CB C 11.626 0.654 -9.045 1.00 . A A . 4 PHE CB 1 1
7 14689 1 1 4 PHE CD1 C 13.637 0.912 -7.502 1.00 . A A . 4 PHE CD1 1 1
7 14690 1 1 4 PHE CD2 C 13.587 -0.975 -8.973 1.00 . A A . 4 PHE CD2 1 1
7 14691 1 1 4 PHE CE1 C 14.859 0.495 -7.014 1.00 . A A . 4 PHE CE1 1 1
7 14692 1 1 4 PHE CE2 C 14.810 -1.389 -8.481 1.00 . A A . 4 PHE CE2 1 1
7 14693 1 1 4 PHE CG C 12.974 0.184 -8.492 1.00 . A A . 4 PHE CG 1 1
7 14694 1 1 4 PHE CZ C 15.445 -0.656 -7.502 1.00 . A A . 4 PHE CZ 1 1
7 14695 1 1 4 PHE H H 11.983 3.249 -8.648 1.00 . A A . 4 PHE H 1 1
7 14696 1 1 4 PHE HA H 12.470 1.407 -10.885 1.00 . A A . 4 PHE HA 1 1
7 14697 1 1 4 PHE HB2 H 11.036 1.038 -8.217 1.00 . A A . 4 PHE HB2 1 1
7 14698 1 1 4 PHE HB3 H 11.113 -0.208 -9.459 1.00 . A A . 4 PHE HB3 1 1
7 14699 1 1 4 PHE HD1 H 13.183 1.814 -7.110 1.00 . A A . 4 PHE HD1 1 1
7 14700 1 1 4 PHE HD2 H 13.093 -1.559 -9.743 1.00 . A A . 4 PHE HD2 1 1
7 14701 1 1 4 PHE HE1 H 15.362 1.072 -6.247 1.00 . A A . 4 PHE HE1 1 1
7 14702 1 1 4 PHE HE2 H 15.270 -2.291 -8.864 1.00 . A A . 4 PHE HE2 1 1
7 14703 1 1 4 PHE HZ H 16.405 -0.982 -7.118 1.00 . A A . 4 PHE HZ 1 1
7 14704 1 1 4 PHE N N 12.270 3.004 -9.552 1.00 . A A . 4 PHE N 1 1
7 14705 1 1 4 PHE O O 9.332 1.935 -10.245 1.00 . A A . 4 PHE O 1 1
7 14706 1 1 5 LYS C C 9.007 1.499 -13.890 1.00 . A A . 5 LYS C 1 1
7 14707 1 1 5 LYS CA C 9.322 2.698 -12.970 1.00 . A A . 5 LYS CA 1 1
7 14708 1 1 5 LYS CB C 9.570 3.987 -13.805 1.00 . A A . 5 LYS CB 1 1
7 14709 1 1 5 LYS CD C 11.027 5.243 -15.523 1.00 . A A . 5 LYS CD 1 1
7 14710 1 1 5 LYS CE C 9.875 5.516 -16.511 1.00 . A A . 5 LYS CE 1 1
7 14711 1 1 5 LYS CG C 10.825 3.943 -14.709 1.00 . A A . 5 LYS CG 1 1
7 14712 1 1 5 LYS H H 11.390 2.517 -12.514 1.00 . A A . 5 LYS H 1 1
7 14713 1 1 5 LYS HA H 8.465 2.867 -12.320 1.00 . A A . 5 LYS HA 1 1
7 14714 1 1 5 LYS HB2 H 8.702 4.174 -14.431 1.00 . A A . 5 LYS HB2 1 1
7 14715 1 1 5 LYS HB3 H 9.680 4.822 -13.118 1.00 . A A . 5 LYS HB3 1 1
7 14716 1 1 5 LYS HD2 H 11.101 6.080 -14.836 1.00 . A A . 5 LYS HD2 1 1
7 14717 1 1 5 LYS HD3 H 11.956 5.163 -16.081 1.00 . A A . 5 LYS HD3 1 1
7 14718 1 1 5 LYS HE2 H 9.809 4.701 -17.219 1.00 . A A . 5 LYS HE2 1 1
7 14719 1 1 5 LYS HE3 H 8.943 5.588 -15.962 1.00 . A A . 5 LYS HE3 1 1
7 14720 1 1 5 LYS HG2 H 11.699 3.789 -14.084 1.00 . A A . 5 LYS HG2 1 1
7 14721 1 1 5 LYS HG3 H 10.736 3.106 -15.398 1.00 . A A . 5 LYS HG3 1 1
7 14722 1 1 5 LYS HZ1 H 9.291 6.920 -17.930 1.00 . A A . 5 LYS HZ1 1 1
7 14723 1 1 5 LYS HZ2 H 10.965 6.736 -17.798 1.00 . A A . 5 LYS HZ2 1 1
7 14724 1 1 5 LYS HZ3 H 10.115 7.584 -16.614 1.00 . A A . 5 LYS HZ3 1 1
7 14725 1 1 5 LYS N N 10.496 2.416 -12.122 1.00 . A A . 5 LYS N 1 1
7 14726 1 1 5 LYS NZ N 10.076 6.776 -17.265 1.00 . A A . 5 LYS NZ 1 1
7 14727 1 1 5 LYS O O 9.889 0.698 -14.219 1.00 . A A . 5 LYS O 1 1
7 14728 1 1 6 ARG C C 7.358 0.832 -16.654 1.00 . A A . 6 ARG C 1 1
7 14729 1 1 6 ARG CA C 7.257 0.331 -15.204 1.00 . A A . 6 ARG CA 1 1
7 14730 1 1 6 ARG CB C 5.787 -0.027 -14.852 1.00 . A A . 6 ARG CB 1 1
7 14731 1 1 6 ARG CD C 3.645 -1.332 -15.446 1.00 . A A . 6 ARG CD 1 1
7 14732 1 1 6 ARG CG C 5.157 -1.155 -15.708 1.00 . A A . 6 ARG CG 1 1
7 14733 1 1 6 ARG CZ C 1.590 -0.082 -16.083 1.00 . A A . 6 ARG CZ 1 1
7 14734 1 1 6 ARG H H 7.109 2.107 -14.086 1.00 . A A . 6 ARG H 1 1
7 14735 1 1 6 ARG HA H 7.884 -0.549 -15.075 1.00 . A A . 6 ARG HA 1 1
7 14736 1 1 6 ARG HB2 H 5.751 -0.337 -13.812 1.00 . A A . 6 ARG HB2 1 1
7 14737 1 1 6 ARG HB3 H 5.178 0.867 -14.961 1.00 . A A . 6 ARG HB3 1 1
7 14738 1 1 6 ARG HD2 H 3.286 -2.164 -16.042 1.00 . A A . 6 ARG HD2 1 1
7 14739 1 1 6 ARG HD3 H 3.494 -1.558 -14.396 1.00 . A A . 6 ARG HD3 1 1
7 14740 1 1 6 ARG HE H 3.360 0.725 -15.808 1.00 . A A . 6 ARG HE 1 1
7 14741 1 1 6 ARG HG2 H 5.302 -0.922 -16.759 1.00 . A A . 6 ARG HG2 1 1
7 14742 1 1 6 ARG HG3 H 5.664 -2.089 -15.484 1.00 . A A . 6 ARG HG3 1 1
7 14743 1 1 6 ARG HH11 H 1.257 -2.041 -15.861 1.00 . A A . 6 ARG HH11 1 1
7 14744 1 1 6 ARG HH12 H -0.105 -1.096 -16.334 1.00 . A A . 6 ARG HH12 1 1
7 14745 1 1 6 ARG HH21 H 1.594 1.877 -16.393 1.00 . A A . 6 ARG HH21 1 1
7 14746 1 1 6 ARG HH22 H 0.077 1.082 -16.609 1.00 . A A . 6 ARG HH22 1 1
7 14747 1 1 6 ARG N N 7.738 1.400 -14.313 1.00 . A A . 6 ARG N 1 1
7 14748 1 1 6 ARG NE N 2.873 -0.119 -15.790 1.00 . A A . 6 ARG NE 1 1
7 14749 1 1 6 ARG NH1 N 0.856 -1.157 -16.089 1.00 . A A . 6 ARG NH1 1 1
7 14750 1 1 6 ARG NH2 N 1.046 1.043 -16.381 1.00 . A A . 6 ARG NH2 1 1
7 14751 1 1 6 ARG O O 6.647 1.772 -17.041 1.00 . A A . 6 ARG O 1 1
7 14752 1 1 7 VAL C C 7.876 -0.366 -19.815 1.00 . A A . 7 VAL C 1 1
7 14753 1 1 7 VAL CA C 8.505 0.649 -18.839 1.00 . A A . 7 VAL CA 1 1
7 14754 1 1 7 VAL CB C 10.054 0.786 -19.114 1.00 . A A . 7 VAL CB 1 1
7 14755 1 1 7 VAL CG1 C 10.347 1.231 -20.574 1.00 . A A . 7 VAL CG1 1 1
7 14756 1 1 7 VAL CG2 C 10.721 1.748 -18.092 1.00 . A A . 7 VAL CG2 1 1
7 14757 1 1 7 VAL H H 8.654 -0.622 -17.152 1.00 . A A . 7 VAL H 1 1
7 14758 1 1 7 VAL HA H 8.042 1.625 -18.992 1.00 . A A . 7 VAL HA 1 1
7 14759 1 1 7 VAL HB H 10.499 -0.198 -18.978 1.00 . A A . 7 VAL HB 1 1
7 14760 1 1 7 VAL HG11 H 9.950 0.501 -21.270 1.00 . A A . 7 VAL HG11 1 1
7 14761 1 1 7 VAL HG12 H 11.417 1.317 -20.727 1.00 . A A . 7 VAL HG12 1 1
7 14762 1 1 7 VAL HG13 H 9.884 2.192 -20.764 1.00 . A A . 7 VAL HG13 1 1
7 14763 1 1 7 VAL HG21 H 10.281 2.734 -18.177 1.00 . A A . 7 VAL HG21 1 1
7 14764 1 1 7 VAL HG22 H 11.785 1.816 -18.288 1.00 . A A . 7 VAL HG22 1 1
7 14765 1 1 7 VAL HG23 H 10.573 1.376 -17.085 1.00 . A A . 7 VAL HG23 1 1
7 14766 1 1 7 VAL N N 8.235 0.212 -17.454 1.00 . A A . 7 VAL N 1 1
7 14767 1 1 7 VAL O O 8.142 -1.570 -19.710 1.00 . A A . 7 VAL O 1 1
7 14768 1 1 8 ALA C C 7.394 -1.461 -22.634 1.00 . A A . 8 ALA C 1 1
7 14769 1 1 8 ALA CA C 6.358 -0.686 -21.770 1.00 . A A . 8 ALA CA 1 1
7 14770 1 1 8 ALA CB C 5.457 0.206 -22.643 1.00 . A A . 8 ALA CB 1 1
7 14771 1 1 8 ALA H H 6.777 1.083 -20.655 1.00 . A A . 8 ALA H 1 1
7 14772 1 1 8 ALA HA H 5.716 -1.405 -21.265 1.00 . A A . 8 ALA HA 1 1
7 14773 1 1 8 ALA HB1 H 6.060 0.932 -23.176 1.00 . A A . 8 ALA HB1 1 1
7 14774 1 1 8 ALA HB2 H 4.746 0.727 -22.015 1.00 . A A . 8 ALA HB2 1 1
7 14775 1 1 8 ALA HB3 H 4.918 -0.405 -23.355 1.00 . A A . 8 ALA HB3 1 1
7 14776 1 1 8 ALA N N 7.012 0.132 -20.723 1.00 . A A . 8 ALA N 1 1
7 14777 1 1 8 ALA O O 8.024 -0.893 -23.530 1.00 . A A . 8 ALA O 1 1
7 14778 1 1 9 GLY C C 9.333 -4.542 -22.025 1.00 . A A . 9 GLY C 1 1
7 14779 1 1 9 GLY CA C 8.590 -3.602 -22.978 1.00 . A A . 9 GLY CA 1 1
7 14780 1 1 9 GLY H H 6.985 -3.155 -21.641 1.00 . A A . 9 GLY H 1 1
7 14781 1 1 9 GLY HA2 H 8.094 -4.197 -23.736 1.00 . A A . 9 GLY HA2 1 1
7 14782 1 1 9 GLY HA3 H 9.323 -2.969 -23.469 1.00 . A A . 9 GLY HA3 1 1
7 14783 1 1 9 GLY N N 7.576 -2.761 -22.318 1.00 . A A . 9 GLY N 1 1
7 14784 1 1 9 GLY O O 9.758 -5.630 -22.440 1.00 . A A . 9 GLY O 1 1
7 14785 1 1 10 ILE C C 9.401 -6.212 -19.381 1.00 . A A . 10 ILE C 1 1
7 14786 1 1 10 ILE CA C 10.226 -4.948 -19.737 1.00 . A A . 10 ILE CA 1 1
7 14787 1 1 10 ILE CB C 10.584 -4.135 -18.430 1.00 . A A . 10 ILE CB 1 1
7 14788 1 1 10 ILE CD1 C 11.959 -2.082 -17.583 1.00 . A A . 10 ILE CD1 1 1
7 14789 1 1 10 ILE CG1 C 11.506 -2.917 -18.778 1.00 . A A . 10 ILE CG1 1 1
7 14790 1 1 10 ILE CG2 C 11.250 -5.050 -17.358 1.00 . A A . 10 ILE CG2 1 1
7 14791 1 1 10 ILE H H 9.169 -3.247 -20.483 1.00 . A A . 10 ILE H 1 1
7 14792 1 1 10 ILE HA H 11.164 -5.268 -20.191 1.00 . A A . 10 ILE HA 1 1
7 14793 1 1 10 ILE HB H 9.652 -3.759 -18.011 1.00 . A A . 10 ILE HB 1 1
7 14794 1 1 10 ILE HD11 H 11.097 -1.685 -17.065 1.00 . A A . 10 ILE HD11 1 1
7 14795 1 1 10 ILE HD12 H 12.574 -1.266 -17.930 1.00 . A A . 10 ILE HD12 1 1
7 14796 1 1 10 ILE HD13 H 12.536 -2.699 -16.904 1.00 . A A . 10 ILE HD13 1 1
7 14797 1 1 10 ILE HG12 H 12.401 -3.277 -19.271 1.00 . A A . 10 ILE HG12 1 1
7 14798 1 1 10 ILE HG13 H 10.979 -2.255 -19.458 1.00 . A A . 10 ILE HG13 1 1
7 14799 1 1 10 ILE HG21 H 12.165 -5.472 -17.754 1.00 . A A . 10 ILE HG21 1 1
7 14800 1 1 10 ILE HG22 H 10.577 -5.853 -17.086 1.00 . A A . 10 ILE HG22 1 1
7 14801 1 1 10 ILE HG23 H 11.481 -4.470 -16.473 1.00 . A A . 10 ILE HG23 1 1
7 14802 1 1 10 ILE N N 9.520 -4.123 -20.748 1.00 . A A . 10 ILE N 1 1
7 14803 1 1 10 ILE O O 8.407 -6.154 -18.649 1.00 . A A . 10 ILE O 1 1
7 14804 1 1 11 LYS C C 10.254 -9.585 -18.993 1.00 . A A . 11 LYS C 1 1
7 14805 1 1 11 LYS CA C 9.239 -8.675 -19.719 1.00 . A A . 11 LYS CA 1 1
7 14806 1 1 11 LYS CB C 8.775 -9.299 -21.063 1.00 . A A . 11 LYS CB 1 1
7 14807 1 1 11 LYS CD C 7.165 -9.182 -23.073 1.00 . A A . 11 LYS CD 1 1
7 14808 1 1 11 LYS CE C 6.429 -10.497 -22.748 1.00 . A A . 11 LYS CE 1 1
7 14809 1 1 11 LYS CG C 7.702 -8.470 -21.810 1.00 . A A . 11 LYS CG 1 1
7 14810 1 1 11 LYS H H 10.600 -7.257 -20.558 1.00 . A A . 11 LYS H 1 1
7 14811 1 1 11 LYS HA H 8.373 -8.559 -19.072 1.00 . A A . 11 LYS HA 1 1
7 14812 1 1 11 LYS HB2 H 9.638 -9.406 -21.715 1.00 . A A . 11 LYS HB2 1 1
7 14813 1 1 11 LYS HB3 H 8.369 -10.289 -20.864 1.00 . A A . 11 LYS HB3 1 1
7 14814 1 1 11 LYS HD2 H 6.476 -8.515 -23.583 1.00 . A A . 11 LYS HD2 1 1
7 14815 1 1 11 LYS HD3 H 7.998 -9.397 -23.735 1.00 . A A . 11 LYS HD3 1 1
7 14816 1 1 11 LYS HE2 H 7.111 -11.174 -22.252 1.00 . A A . 11 LYS HE2 1 1
7 14817 1 1 11 LYS HE3 H 5.594 -10.286 -22.089 1.00 . A A . 11 LYS HE3 1 1
7 14818 1 1 11 LYS HG2 H 6.873 -8.280 -21.138 1.00 . A A . 11 LYS HG2 1 1
7 14819 1 1 11 LYS HG3 H 8.140 -7.519 -22.103 1.00 . A A . 11 LYS HG3 1 1
7 14820 1 1 11 LYS HZ1 H 5.376 -12.019 -23.705 1.00 . A A . 11 LYS HZ1 1 1
7 14821 1 1 11 LYS HZ2 H 6.700 -11.447 -24.587 1.00 . A A . 11 LYS HZ2 1 1
7 14822 1 1 11 LYS HZ3 H 5.283 -10.526 -24.489 1.00 . A A . 11 LYS HZ3 1 1
7 14823 1 1 11 LYS N N 9.830 -7.341 -19.958 1.00 . A A . 11 LYS N 1 1
7 14824 1 1 11 LYS NZ N 5.913 -11.167 -23.968 1.00 . A A . 11 LYS NZ 1 1
7 14825 1 1 11 LYS O O 10.180 -10.813 -19.059 1.00 . A A . 11 LYS O 1 1
7 14826 1 1 12 ASP C C 11.692 -9.751 -16.018 1.00 . A A . 12 ASP C 1 1
7 14827 1 1 12 ASP CA C 12.200 -9.638 -17.460 1.00 . A A . 12 ASP CA 1 1
7 14828 1 1 12 ASP CB C 13.534 -8.861 -17.509 1.00 . A A . 12 ASP CB 1 1
7 14829 1 1 12 ASP CG C 14.001 -8.630 -18.950 1.00 . A A . 12 ASP CG 1 1
7 14830 1 1 12 ASP H H 11.184 -7.971 -18.270 1.00 . A A . 12 ASP H 1 1
7 14831 1 1 12 ASP HA H 12.356 -10.636 -17.865 1.00 . A A . 12 ASP HA 1 1
7 14832 1 1 12 ASP HB2 H 13.413 -7.895 -17.019 1.00 . A A . 12 ASP HB2 1 1
7 14833 1 1 12 ASP HB3 H 14.295 -9.424 -16.979 1.00 . A A . 12 ASP HB3 1 1
7 14834 1 1 12 ASP N N 11.187 -8.949 -18.271 1.00 . A A . 12 ASP N 1 1
7 14835 1 1 12 ASP O O 11.611 -8.745 -15.310 1.00 . A A . 12 ASP O 1 1
7 14836 1 1 12 ASP OD1 O 14.694 -9.506 -19.514 1.00 . A A . 12 ASP OD1 1 1
7 14837 1 1 12 ASP OD2 O 13.636 -7.585 -19.538 1.00 . A A . 12 ASP OD2 1 1
7 14838 1 1 13 LYS C C 11.725 -10.845 -13.112 1.00 . A A . 13 LYS C 1 1
7 14839 1 1 13 LYS CA C 10.770 -11.241 -14.265 1.00 . A A . 13 LYS CA 1 1
7 14840 1 1 13 LYS CB C 10.362 -12.735 -14.138 1.00 . A A . 13 LYS CB 1 1
7 14841 1 1 13 LYS CD C 8.010 -12.364 -15.187 1.00 . A A . 13 LYS CD 1 1
7 14842 1 1 13 LYS CE C 7.330 -12.233 -13.809 1.00 . A A . 13 LYS CE 1 1
7 14843 1 1 13 LYS CG C 9.306 -13.222 -15.163 1.00 . A A . 13 LYS CG 1 1
7 14844 1 1 13 LYS H H 11.497 -11.737 -16.198 1.00 . A A . 13 LYS H 1 1
7 14845 1 1 13 LYS HA H 9.875 -10.634 -14.180 1.00 . A A . 13 LYS HA 1 1
7 14846 1 1 13 LYS HB2 H 11.250 -13.346 -14.258 1.00 . A A . 13 LYS HB2 1 1
7 14847 1 1 13 LYS HB3 H 9.966 -12.901 -13.140 1.00 . A A . 13 LYS HB3 1 1
7 14848 1 1 13 LYS HD2 H 8.256 -11.371 -15.548 1.00 . A A . 13 LYS HD2 1 1
7 14849 1 1 13 LYS HD3 H 7.309 -12.822 -15.881 1.00 . A A . 13 LYS HD3 1 1
7 14850 1 1 13 LYS HE2 H 7.991 -11.700 -13.139 1.00 . A A . 13 LYS HE2 1 1
7 14851 1 1 13 LYS HE3 H 6.414 -11.665 -13.923 1.00 . A A . 13 LYS HE3 1 1
7 14852 1 1 13 LYS HG2 H 9.749 -13.202 -16.152 1.00 . A A . 13 LYS HG2 1 1
7 14853 1 1 13 LYS HG3 H 9.041 -14.250 -14.920 1.00 . A A . 13 LYS HG3 1 1
7 14854 1 1 13 LYS HZ1 H 7.872 -14.052 -12.940 1.00 . A A . 13 LYS HZ1 1 1
7 14855 1 1 13 LYS HZ2 H 6.472 -14.132 -13.874 1.00 . A A . 13 LYS HZ2 1 1
7 14856 1 1 13 LYS HZ3 H 6.421 -13.418 -12.345 1.00 . A A . 13 LYS HZ3 1 1
7 14857 1 1 13 LYS N N 11.348 -10.978 -15.597 1.00 . A A . 13 LYS N 1 1
7 14858 1 1 13 LYS NZ N 7.002 -13.552 -13.201 1.00 . A A . 13 LYS NZ 1 1
7 14859 1 1 13 LYS O O 11.270 -10.572 -12.009 1.00 . A A . 13 LYS O 1 1
7 14860 1 1 14 ALA C C 13.991 -8.795 -12.232 1.00 . A A . 14 ALA C 1 1
7 14861 1 1 14 ALA CA C 14.068 -10.333 -12.435 1.00 . A A . 14 ALA CA 1 1
7 14862 1 1 14 ALA CB C 15.465 -10.748 -12.930 1.00 . A A . 14 ALA CB 1 1
7 14863 1 1 14 ALA H H 13.321 -11.044 -14.307 1.00 . A A . 14 ALA H 1 1
7 14864 1 1 14 ALA HA H 13.883 -10.824 -11.481 1.00 . A A . 14 ALA HA 1 1
7 14865 1 1 14 ALA HB1 H 15.496 -11.822 -13.068 1.00 . A A . 14 ALA HB1 1 1
7 14866 1 1 14 ALA HB2 H 16.213 -10.461 -12.206 1.00 . A A . 14 ALA HB2 1 1
7 14867 1 1 14 ALA HB3 H 15.677 -10.263 -13.877 1.00 . A A . 14 ALA HB3 1 1
7 14868 1 1 14 ALA N N 13.040 -10.796 -13.400 1.00 . A A . 14 ALA N 1 1
7 14869 1 1 14 ALA O O 14.131 -8.288 -11.113 1.00 . A A . 14 ALA O 1 1
7 14870 1 1 15 ALA C C 12.243 -6.132 -12.776 1.00 . A A . 15 ALA C 1 1
7 14871 1 1 15 ALA CA C 13.619 -6.590 -13.336 1.00 . A A . 15 ALA CA 1 1
7 14872 1 1 15 ALA CB C 13.865 -6.032 -14.744 1.00 . A A . 15 ALA CB 1 1
7 14873 1 1 15 ALA H H 13.531 -8.550 -14.168 1.00 . A A . 15 ALA H 1 1
7 14874 1 1 15 ALA HA H 14.399 -6.199 -12.685 1.00 . A A . 15 ALA HA 1 1
7 14875 1 1 15 ALA HB1 H 14.836 -6.356 -15.094 1.00 . A A . 15 ALA HB1 1 1
7 14876 1 1 15 ALA HB2 H 13.838 -4.950 -14.718 1.00 . A A . 15 ALA HB2 1 1
7 14877 1 1 15 ALA HB3 H 13.102 -6.395 -15.419 1.00 . A A . 15 ALA HB3 1 1
7 14878 1 1 15 ALA N N 13.734 -8.069 -13.339 1.00 . A A . 15 ALA N 1 1
7 14879 1 1 15 ALA O O 12.122 -5.037 -12.217 1.00 . A A . 15 ALA O 1 1
7 14880 1 1 16 ILE C C 9.919 -7.013 -10.824 1.00 . A A . 16 ILE C 1 1
7 14881 1 1 16 ILE CA C 9.868 -6.754 -12.353 1.00 . A A . 16 ILE CA 1 1
7 14882 1 1 16 ILE CB C 8.771 -7.688 -13.011 1.00 . A A . 16 ILE CB 1 1
7 14883 1 1 16 ILE CD1 C 8.267 -6.076 -14.999 1.00 . A A . 16 ILE CD1 1 1
7 14884 1 1 16 ILE CG1 C 8.689 -7.473 -14.560 1.00 . A A . 16 ILE CG1 1 1
7 14885 1 1 16 ILE CG2 C 7.375 -7.484 -12.359 1.00 . A A . 16 ILE CG2 1 1
7 14886 1 1 16 ILE H H 11.343 -7.782 -13.490 1.00 . A A . 16 ILE H 1 1
7 14887 1 1 16 ILE HA H 9.588 -5.718 -12.530 1.00 . A A . 16 ILE HA 1 1
7 14888 1 1 16 ILE HB H 9.067 -8.719 -12.825 1.00 . A A . 16 ILE HB 1 1
7 14889 1 1 16 ILE HD11 H 8.973 -5.345 -14.627 1.00 . A A . 16 ILE HD11 1 1
7 14890 1 1 16 ILE HD12 H 7.281 -5.856 -14.613 1.00 . A A . 16 ILE HD12 1 1
7 14891 1 1 16 ILE HD13 H 8.245 -6.036 -16.077 1.00 . A A . 16 ILE HD13 1 1
7 14892 1 1 16 ILE HG12 H 9.659 -7.668 -14.998 1.00 . A A . 16 ILE HG12 1 1
7 14893 1 1 16 ILE HG13 H 7.976 -8.176 -14.981 1.00 . A A . 16 ILE HG13 1 1
7 14894 1 1 16 ILE HG21 H 7.052 -6.458 -12.492 1.00 . A A . 16 ILE HG21 1 1
7 14895 1 1 16 ILE HG22 H 7.427 -7.703 -11.299 1.00 . A A . 16 ILE HG22 1 1
7 14896 1 1 16 ILE HG23 H 6.654 -8.147 -12.819 1.00 . A A . 16 ILE HG23 1 1
7 14897 1 1 16 ILE N N 11.206 -6.978 -12.952 1.00 . A A . 16 ILE N 1 1
7 14898 1 1 16 ILE O O 9.378 -6.238 -10.034 1.00 . A A . 16 ILE O 1 1
7 14899 1 1 17 LYS C C 11.439 -7.553 -8.106 1.00 . A A . 17 LYS C 1 1
7 14900 1 1 17 LYS CA C 10.701 -8.564 -9.024 1.00 . A A . 17 LYS CA 1 1
7 14901 1 1 17 LYS CB C 11.400 -9.950 -8.977 1.00 . A A . 17 LYS CB 1 1
7 14902 1 1 17 LYS CD C 12.076 -12.059 -7.674 1.00 . A A . 17 LYS CD 1 1
7 14903 1 1 17 LYS CE C 12.032 -12.842 -6.349 1.00 . A A . 17 LYS CE 1 1
7 14904 1 1 17 LYS CG C 11.397 -10.668 -7.602 1.00 . A A . 17 LYS CG 1 1
7 14905 1 1 17 LYS H H 11.094 -8.606 -11.117 1.00 . A A . 17 LYS H 1 1
7 14906 1 1 17 LYS HA H 9.682 -8.678 -8.661 1.00 . A A . 17 LYS HA 1 1
7 14907 1 1 17 LYS HB2 H 10.905 -10.603 -9.691 1.00 . A A . 17 LYS HB2 1 1
7 14908 1 1 17 LYS HB3 H 12.432 -9.826 -9.296 1.00 . A A . 17 LYS HB3 1 1
7 14909 1 1 17 LYS HD2 H 11.575 -12.650 -8.434 1.00 . A A . 17 LYS HD2 1 1
7 14910 1 1 17 LYS HD3 H 13.113 -11.926 -7.965 1.00 . A A . 17 LYS HD3 1 1
7 14911 1 1 17 LYS HE2 H 12.560 -12.287 -5.584 1.00 . A A . 17 LYS HE2 1 1
7 14912 1 1 17 LYS HE3 H 11.000 -12.978 -6.045 1.00 . A A . 17 LYS HE3 1 1
7 14913 1 1 17 LYS HG2 H 11.931 -10.053 -6.882 1.00 . A A . 17 LYS HG2 1 1
7 14914 1 1 17 LYS HG3 H 10.370 -10.790 -7.271 1.00 . A A . 17 LYS HG3 1 1
7 14915 1 1 17 LYS HZ1 H 12.173 -14.736 -7.220 1.00 . A A . 17 LYS HZ1 1 1
7 14916 1 1 17 LYS HZ2 H 12.622 -14.701 -5.590 1.00 . A A . 17 LYS HZ2 1 1
7 14917 1 1 17 LYS HZ3 H 13.665 -14.077 -6.769 1.00 . A A . 17 LYS HZ3 1 1
7 14918 1 1 17 LYS N N 10.617 -8.098 -10.432 1.00 . A A . 17 LYS N 1 1
7 14919 1 1 17 LYS NZ N 12.666 -14.181 -6.490 1.00 . A A . 17 LYS NZ 1 1
7 14920 1 1 17 LYS O O 11.122 -7.453 -6.913 1.00 . A A . 17 LYS O 1 1
7 14921 1 1 18 THR C C 12.328 -4.470 -7.719 1.00 . A A . 18 THR C 1 1
7 14922 1 1 18 THR CA C 13.170 -5.766 -7.885 1.00 . A A . 18 THR CA 1 1
7 14923 1 1 18 THR CB C 14.560 -5.439 -8.540 1.00 . A A . 18 THR CB 1 1
7 14924 1 1 18 THR CG2 C 14.418 -4.848 -9.950 1.00 . A A . 18 THR CG2 1 1
7 14925 1 1 18 THR H H 12.662 -6.917 -9.601 1.00 . A A . 18 THR H 1 1
7 14926 1 1 18 THR HA H 13.361 -6.171 -6.893 1.00 . A A . 18 THR HA 1 1
7 14927 1 1 18 THR HB H 15.125 -6.367 -8.619 1.00 . A A . 18 THR HB 1 1
7 14928 1 1 18 THR HG1 H 15.885 -5.021 -7.124 1.00 . A A . 18 THR HG1 1 1
7 14929 1 1 18 THR HG21 H 13.903 -5.555 -10.589 1.00 . A A . 18 THR HG21 1 1
7 14930 1 1 18 THR HG22 H 15.395 -4.643 -10.362 1.00 . A A . 18 THR HG22 1 1
7 14931 1 1 18 THR HG23 H 13.847 -3.929 -9.906 1.00 . A A . 18 THR HG23 1 1
7 14932 1 1 18 THR N N 12.426 -6.805 -8.655 1.00 . A A . 18 THR N 1 1
7 14933 1 1 18 THR O O 12.456 -3.754 -6.721 1.00 . A A . 18 THR O 1 1
7 14934 1 1 18 THR OG1 O 15.306 -4.524 -7.714 1.00 . A A . 18 THR OG1 1 1
7 14935 1 1 19 LEU C C 9.433 -3.418 -7.519 1.00 . A A . 19 LEU C 1 1
7 14936 1 1 19 LEU CA C 10.443 -3.107 -8.652 1.00 . A A . 19 LEU CA 1 1
7 14937 1 1 19 LEU CB C 9.751 -2.972 -10.053 1.00 . A A . 19 LEU CB 1 1
7 14938 1 1 19 LEU CD1 C 8.589 -1.475 -11.794 1.00 . A A . 19 LEU CD1 1 1
7 14939 1 1 19 LEU CD2 C 7.309 -2.100 -9.700 1.00 . A A . 19 LEU CD2 1 1
7 14940 1 1 19 LEU CG C 8.719 -1.796 -10.285 1.00 . A A . 19 LEU CG 1 1
7 14941 1 1 19 LEU H H 11.531 -4.715 -9.545 1.00 . A A . 19 LEU H 1 1
7 14942 1 1 19 LEU HA H 10.957 -2.179 -8.421 1.00 . A A . 19 LEU HA 1 1
7 14943 1 1 19 LEU HB2 H 10.546 -2.859 -10.785 1.00 . A A . 19 LEU HB2 1 1
7 14944 1 1 19 LEU HB3 H 9.248 -3.909 -10.268 1.00 . A A . 19 LEU HB3 1 1
7 14945 1 1 19 LEU HD11 H 9.556 -1.192 -12.189 1.00 . A A . 19 LEU HD11 1 1
7 14946 1 1 19 LEU HD12 H 7.899 -0.652 -11.937 1.00 . A A . 19 LEU HD12 1 1
7 14947 1 1 19 LEU HD13 H 8.224 -2.344 -12.329 1.00 . A A . 19 LEU HD13 1 1
7 14948 1 1 19 LEU HD21 H 6.907 -2.996 -10.155 1.00 . A A . 19 LEU HD21 1 1
7 14949 1 1 19 LEU HD22 H 6.644 -1.269 -9.894 1.00 . A A . 19 LEU HD22 1 1
7 14950 1 1 19 LEU HD23 H 7.385 -2.245 -8.630 1.00 . A A . 19 LEU HD23 1 1
7 14951 1 1 19 LEU HG H 9.092 -0.900 -9.797 1.00 . A A . 19 LEU HG 1 1
7 14952 1 1 19 LEU N N 11.464 -4.186 -8.722 1.00 . A A . 19 LEU N 1 1
7 14953 1 1 19 LEU O O 9.065 -2.543 -6.736 1.00 . A A . 19 LEU O 1 1
7 14954 1 1 20 ILE C C 8.842 -5.200 -5.008 1.00 . A A . 20 ILE C 1 1
7 14955 1 1 20 ILE CA C 8.145 -5.243 -6.397 1.00 . A A . 20 ILE CA 1 1
7 14956 1 1 20 ILE CB C 7.738 -6.720 -6.776 1.00 . A A . 20 ILE CB 1 1
7 14957 1 1 20 ILE CD1 C 6.551 -8.113 -8.622 1.00 . A A . 20 ILE CD1 1 1
7 14958 1 1 20 ILE CG1 C 6.888 -6.732 -8.086 1.00 . A A . 20 ILE CG1 1 1
7 14959 1 1 20 ILE CG2 C 7.001 -7.451 -5.634 1.00 . A A . 20 ILE CG2 1 1
7 14960 1 1 20 ILE H H 9.310 -5.300 -8.170 1.00 . A A . 20 ILE H 1 1
7 14961 1 1 20 ILE HA H 7.242 -4.638 -6.357 1.00 . A A . 20 ILE HA 1 1
7 14962 1 1 20 ILE HB H 8.659 -7.268 -6.964 1.00 . A A . 20 ILE HB 1 1
7 14963 1 1 20 ILE HD11 H 5.963 -8.655 -7.895 1.00 . A A . 20 ILE HD11 1 1
7 14964 1 1 20 ILE HD12 H 7.464 -8.658 -8.826 1.00 . A A . 20 ILE HD12 1 1
7 14965 1 1 20 ILE HD13 H 5.986 -8.014 -9.536 1.00 . A A . 20 ILE HD13 1 1
7 14966 1 1 20 ILE HG12 H 5.951 -6.221 -7.910 1.00 . A A . 20 ILE HG12 1 1
7 14967 1 1 20 ILE HG13 H 7.428 -6.205 -8.866 1.00 . A A . 20 ILE HG13 1 1
7 14968 1 1 20 ILE HG21 H 7.633 -7.491 -4.756 1.00 . A A . 20 ILE HG21 1 1
7 14969 1 1 20 ILE HG22 H 6.757 -8.462 -5.937 1.00 . A A . 20 ILE HG22 1 1
7 14970 1 1 20 ILE HG23 H 6.086 -6.924 -5.388 1.00 . A A . 20 ILE HG23 1 1
7 14971 1 1 20 ILE N N 9.019 -4.693 -7.460 1.00 . A A . 20 ILE N 1 1
7 14972 1 1 20 ILE O O 8.201 -4.913 -3.994 1.00 . A A . 20 ILE O 1 1
7 14973 1 1 21 SER C C 11.094 -4.025 -3.157 1.00 . A A . 21 SER C 1 1
7 14974 1 1 21 SER CA C 10.988 -5.450 -3.751 1.00 . A A . 21 SER CA 1 1
7 14975 1 1 21 SER CB C 12.396 -6.010 -4.046 1.00 . A A . 21 SER CB 1 1
7 14976 1 1 21 SER H H 10.600 -5.701 -5.836 1.00 . A A . 21 SER H 1 1
7 14977 1 1 21 SER HA H 10.505 -6.093 -3.022 1.00 . A A . 21 SER HA 1 1
7 14978 1 1 21 SER HB2 H 12.307 -7.017 -4.433 1.00 . A A . 21 SER HB2 1 1
7 14979 1 1 21 SER HB3 H 12.885 -5.390 -4.788 1.00 . A A . 21 SER HB3 1 1
7 14980 1 1 21 SER HG H 13.681 -5.218 -2.787 1.00 . A A . 21 SER HG 1 1
7 14981 1 1 21 SER N N 10.162 -5.472 -4.989 1.00 . A A . 21 SER N 1 1
7 14982 1 1 21 SER O O 11.067 -3.846 -1.932 1.00 . A A . 21 SER O 1 1
7 14983 1 1 21 SER OG O 13.212 -6.053 -2.880 1.00 . A A . 21 SER OG 1 1
7 14984 1 1 22 ALA C C 9.829 -1.101 -3.225 1.00 . A A . 22 ALA C 1 1
7 14985 1 1 22 ALA CA C 11.237 -1.585 -3.634 1.00 . A A . 22 ALA CA 1 1
7 14986 1 1 22 ALA CB C 11.786 -0.730 -4.783 1.00 . A A . 22 ALA CB 1 1
7 14987 1 1 22 ALA H H 11.267 -3.213 -4.997 1.00 . A A . 22 ALA H 1 1
7 14988 1 1 22 ALA HA H 11.905 -1.482 -2.783 1.00 . A A . 22 ALA HA 1 1
7 14989 1 1 22 ALA HB1 H 12.778 -1.075 -5.050 1.00 . A A . 22 ALA HB1 1 1
7 14990 1 1 22 ALA HB2 H 11.844 0.307 -4.478 1.00 . A A . 22 ALA HB2 1 1
7 14991 1 1 22 ALA HB3 H 11.137 -0.815 -5.647 1.00 . A A . 22 ALA HB3 1 1
7 14992 1 1 22 ALA N N 11.209 -3.012 -4.038 1.00 . A A . 22 ALA N 1 1
7 14993 1 1 22 ALA O O 9.674 -0.301 -2.291 1.00 . A A . 22 ALA O 1 1
7 14994 1 1 23 ALA C C 7.029 -1.892 -2.227 1.00 . A A . 23 ALA C 1 1
7 14995 1 1 23 ALA CA C 7.389 -1.370 -3.640 1.00 . A A . 23 ALA CA 1 1
7 14996 1 1 23 ALA CB C 6.504 -2.035 -4.704 1.00 . A A . 23 ALA CB 1 1
7 14997 1 1 23 ALA H H 9.033 -2.114 -4.754 1.00 . A A . 23 ALA H 1 1
7 14998 1 1 23 ALA HA H 7.210 -0.299 -3.677 1.00 . A A . 23 ALA HA 1 1
7 14999 1 1 23 ALA HB1 H 6.753 -1.647 -5.684 1.00 . A A . 23 ALA HB1 1 1
7 15000 1 1 23 ALA HB2 H 5.461 -1.830 -4.496 1.00 . A A . 23 ALA HB2 1 1
7 15001 1 1 23 ALA HB3 H 6.666 -3.107 -4.695 1.00 . A A . 23 ALA HB3 1 1
7 15002 1 1 23 ALA N N 8.814 -1.595 -3.956 1.00 . A A . 23 ALA N 1 1
7 15003 1 1 23 ALA O O 6.239 -1.269 -1.513 1.00 . A A . 23 ALA O 1 1
7 15004 1 1 24 TYR C C 8.010 -2.606 0.575 1.00 . A A . 24 TYR C 1 1
7 15005 1 1 24 TYR CA C 7.493 -3.602 -0.477 1.00 . A A . 24 TYR CA 1 1
7 15006 1 1 24 TYR CB C 8.264 -4.947 -0.322 1.00 . A A . 24 TYR CB 1 1
7 15007 1 1 24 TYR CD1 C 6.269 -6.329 -1.139 1.00 . A A . 24 TYR CD1 1 1
7 15008 1 1 24 TYR CD2 C 8.470 -7.160 -1.580 1.00 . A A . 24 TYR CD2 1 1
7 15009 1 1 24 TYR CE1 C 5.731 -7.440 -1.757 1.00 . A A . 24 TYR CE1 1 1
7 15010 1 1 24 TYR CE2 C 7.932 -8.267 -2.198 1.00 . A A . 24 TYR CE2 1 1
7 15011 1 1 24 TYR CG C 7.654 -6.159 -1.041 1.00 . A A . 24 TYR CG 1 1
7 15012 1 1 24 TYR CZ C 6.563 -8.407 -2.281 1.00 . A A . 24 TYR CZ 1 1
7 15013 1 1 24 TYR H H 8.171 -3.532 -2.493 1.00 . A A . 24 TYR H 1 1
7 15014 1 1 24 TYR HA H 6.435 -3.786 -0.299 1.00 . A A . 24 TYR HA 1 1
7 15015 1 1 24 TYR HB2 H 9.269 -4.814 -0.703 1.00 . A A . 24 TYR HB2 1 1
7 15016 1 1 24 TYR HB3 H 8.330 -5.203 0.733 1.00 . A A . 24 TYR HB3 1 1
7 15017 1 1 24 TYR HD1 H 5.611 -5.570 -0.730 1.00 . A A . 24 TYR HD1 1 1
7 15018 1 1 24 TYR HD2 H 9.547 -7.054 -1.515 1.00 . A A . 24 TYR HD2 1 1
7 15019 1 1 24 TYR HE1 H 4.657 -7.551 -1.823 1.00 . A A . 24 TYR HE1 1 1
7 15020 1 1 24 TYR HE2 H 8.586 -9.027 -2.612 1.00 . A A . 24 TYR HE2 1 1
7 15021 1 1 24 TYR HH H 5.334 -9.240 -3.500 1.00 . A A . 24 TYR HH 1 1
7 15022 1 1 24 TYR N N 7.625 -3.046 -1.840 1.00 . A A . 24 TYR N 1 1
7 15023 1 1 24 TYR O O 7.304 -2.286 1.508 1.00 . A A . 24 TYR O 1 1
7 15024 1 1 24 TYR OH O 6.030 -9.514 -2.903 1.00 . A A . 24 TYR OH 1 1
7 15025 1 1 25 ARG C C 9.125 0.175 1.536 1.00 . A A . 25 ARG C 1 1
7 15026 1 1 25 ARG CA C 9.893 -1.156 1.337 1.00 . A A . 25 ARG CA 1 1
7 15027 1 1 25 ARG CB C 11.336 -0.885 0.846 1.00 . A A . 25 ARG CB 1 1
7 15028 1 1 25 ARG CD C 12.712 -2.588 2.203 1.00 . A A . 25 ARG CD 1 1
7 15029 1 1 25 ARG CG C 12.229 -2.149 0.809 1.00 . A A . 25 ARG CG 1 1
7 15030 1 1 25 ARG CZ C 14.468 -1.803 3.778 1.00 . A A . 25 ARG CZ 1 1
7 15031 1 1 25 ARG H H 9.702 -2.260 -0.467 1.00 . A A . 25 ARG H 1 1
7 15032 1 1 25 ARG HA H 9.941 -1.668 2.295 1.00 . A A . 25 ARG HA 1 1
7 15033 1 1 25 ARG HB2 H 11.291 -0.470 -0.156 1.00 . A A . 25 ARG HB2 1 1
7 15034 1 1 25 ARG HB3 H 11.804 -0.155 1.502 1.00 . A A . 25 ARG HB3 1 1
7 15035 1 1 25 ARG HD2 H 11.851 -2.746 2.848 1.00 . A A . 25 ARG HD2 1 1
7 15036 1 1 25 ARG HD3 H 13.257 -3.520 2.103 1.00 . A A . 25 ARG HD3 1 1
7 15037 1 1 25 ARG HE H 13.516 -0.662 2.488 1.00 . A A . 25 ARG HE 1 1
7 15038 1 1 25 ARG HG2 H 11.658 -2.962 0.373 1.00 . A A . 25 ARG HG2 1 1
7 15039 1 1 25 ARG HG3 H 13.094 -1.950 0.185 1.00 . A A . 25 ARG HG3 1 1
7 15040 1 1 25 ARG HH11 H 14.077 -3.746 3.965 1.00 . A A . 25 ARG HH11 1 1
7 15041 1 1 25 ARG HH12 H 15.298 -3.126 5.017 1.00 . A A . 25 ARG HH12 1 1
7 15042 1 1 25 ARG HH21 H 15.094 0.081 3.809 1.00 . A A . 25 ARG HH21 1 1
7 15043 1 1 25 ARG HH22 H 15.874 -0.993 4.921 1.00 . A A . 25 ARG HH22 1 1
7 15044 1 1 25 ARG N N 9.226 -2.070 0.370 1.00 . A A . 25 ARG N 1 1
7 15045 1 1 25 ARG NE N 13.588 -1.578 2.825 1.00 . A A . 25 ARG NE 1 1
7 15046 1 1 25 ARG NH1 N 14.624 -2.987 4.290 1.00 . A A . 25 ARG NH1 1 1
7 15047 1 1 25 ARG NH2 N 15.199 -0.830 4.205 1.00 . A A . 25 ARG NH2 1 1
7 15048 1 1 25 ARG O O 9.249 0.819 2.593 1.00 . A A . 25 ARG O 1 1
7 15049 1 1 26 GLN C C 6.291 1.500 1.588 1.00 . A A . 26 GLN C 1 1
7 15050 1 1 26 GLN CA C 7.458 1.760 0.604 1.00 . A A . 26 GLN CA 1 1
7 15051 1 1 26 GLN CB C 6.925 2.160 -0.800 1.00 . A A . 26 GLN CB 1 1
7 15052 1 1 26 GLN CD C 8.503 4.173 -1.264 1.00 . A A . 26 GLN CD 1 1
7 15053 1 1 26 GLN CG C 7.986 2.795 -1.731 1.00 . A A . 26 GLN CG 1 1
7 15054 1 1 26 GLN H H 8.399 0.095 -0.336 1.00 . A A . 26 GLN H 1 1
7 15055 1 1 26 GLN HA H 8.049 2.588 0.993 1.00 . A A . 26 GLN HA 1 1
7 15056 1 1 26 GLN HB2 H 6.532 1.275 -1.288 1.00 . A A . 26 GLN HB2 1 1
7 15057 1 1 26 GLN HB3 H 6.113 2.874 -0.680 1.00 . A A . 26 GLN HB3 1 1
7 15058 1 1 26 GLN HE21 H 6.727 4.676 -0.523 1.00 . A A . 26 GLN HE21 1 1
7 15059 1 1 26 GLN HE22 H 7.968 5.860 -0.376 1.00 . A A . 26 GLN HE22 1 1
7 15060 1 1 26 GLN HG2 H 8.829 2.120 -1.808 1.00 . A A . 26 GLN HG2 1 1
7 15061 1 1 26 GLN HG3 H 7.550 2.918 -2.717 1.00 . A A . 26 GLN HG3 1 1
7 15062 1 1 26 GLN N N 8.355 0.589 0.511 1.00 . A A . 26 GLN N 1 1
7 15063 1 1 26 GLN NE2 N 7.647 4.980 -0.653 1.00 . A A . 26 GLN NE2 1 1
7 15064 1 1 26 GLN O O 6.014 2.331 2.444 1.00 . A A . 26 GLN O 1 1
7 15065 1 1 26 GLN OE1 O 9.659 4.530 -1.491 1.00 . A A . 26 GLN OE1 1 1
7 15066 1 1 27 ILE C C 4.985 -0.758 3.621 1.00 . A A . 27 ILE C 1 1
7 15067 1 1 27 ILE CA C 4.480 -0.038 2.337 1.00 . A A . 27 ILE CA 1 1
7 15068 1 1 27 ILE CB C 3.428 -0.940 1.555 1.00 . A A . 27 ILE CB 1 1
7 15069 1 1 27 ILE CD1 C 3.550 0.252 -0.781 1.00 . A A . 27 ILE CD1 1 1
7 15070 1 1 27 ILE CG1 C 2.706 -0.143 0.413 1.00 . A A . 27 ILE CG1 1 1
7 15071 1 1 27 ILE CG2 C 2.371 -1.558 2.508 1.00 . A A . 27 ILE CG2 1 1
7 15072 1 1 27 ILE H H 5.937 -0.311 0.799 1.00 . A A . 27 ILE H 1 1
7 15073 1 1 27 ILE HA H 3.977 0.884 2.638 1.00 . A A . 27 ILE HA 1 1
7 15074 1 1 27 ILE HB H 3.975 -1.761 1.105 1.00 . A A . 27 ILE HB 1 1
7 15075 1 1 27 ILE HD11 H 2.937 0.796 -1.483 1.00 . A A . 27 ILE HD11 1 1
7 15076 1 1 27 ILE HD12 H 3.936 -0.637 -1.257 1.00 . A A . 27 ILE HD12 1 1
7 15077 1 1 27 ILE HD13 H 4.369 0.877 -0.459 1.00 . A A . 27 ILE HD13 1 1
7 15078 1 1 27 ILE HG12 H 1.894 -0.740 0.020 1.00 . A A . 27 ILE HG12 1 1
7 15079 1 1 27 ILE HG13 H 2.290 0.765 0.830 1.00 . A A . 27 ILE HG13 1 1
7 15080 1 1 27 ILE HG21 H 2.858 -2.192 3.241 1.00 . A A . 27 ILE HG21 1 1
7 15081 1 1 27 ILE HG22 H 1.670 -2.156 1.938 1.00 . A A . 27 ILE HG22 1 1
7 15082 1 1 27 ILE HG23 H 1.833 -0.770 3.019 1.00 . A A . 27 ILE HG23 1 1
7 15083 1 1 27 ILE N N 5.634 0.331 1.475 1.00 . A A . 27 ILE N 1 1
7 15084 1 1 27 ILE O O 4.896 -0.221 4.728 1.00 . A A . 27 ILE O 1 1
7 15085 1 1 28 PHE C C 7.638 -2.293 4.711 1.00 . A A . 28 PHE C 1 1
7 15086 1 1 28 PHE CA C 6.157 -2.761 4.529 1.00 . A A . 28 PHE CA 1 1
7 15087 1 1 28 PHE CB C 6.133 -4.295 4.189 1.00 . A A . 28 PHE CB 1 1
7 15088 1 1 28 PHE CD1 C 3.737 -5.168 4.300 1.00 . A A . 28 PHE CD1 1 1
7 15089 1 1 28 PHE CD2 C 4.767 -4.963 2.150 1.00 . A A . 28 PHE CD2 1 1
7 15090 1 1 28 PHE CE1 C 2.592 -5.651 3.694 1.00 . A A . 28 PHE CE1 1 1
7 15091 1 1 28 PHE CE2 C 3.623 -5.448 1.550 1.00 . A A . 28 PHE CE2 1 1
7 15092 1 1 28 PHE CG C 4.849 -4.814 3.538 1.00 . A A . 28 PHE CG 1 1
7 15093 1 1 28 PHE CZ C 2.536 -5.793 2.323 1.00 . A A . 28 PHE CZ 1 1
7 15094 1 1 28 PHE H H 5.517 -2.352 2.543 1.00 . A A . 28 PHE H 1 1
7 15095 1 1 28 PHE HA H 5.600 -2.589 5.453 1.00 . A A . 28 PHE HA 1 1
7 15096 1 1 28 PHE HB2 H 6.954 -4.524 3.513 1.00 . A A . 28 PHE HB2 1 1
7 15097 1 1 28 PHE HB3 H 6.289 -4.858 5.104 1.00 . A A . 28 PHE HB3 1 1
7 15098 1 1 28 PHE HD1 H 3.770 -5.058 5.378 1.00 . A A . 28 PHE HD1 1 1
7 15099 1 1 28 PHE HD2 H 5.619 -4.694 1.536 1.00 . A A . 28 PHE HD2 1 1
7 15100 1 1 28 PHE HE1 H 1.737 -5.926 4.301 1.00 . A A . 28 PHE HE1 1 1
7 15101 1 1 28 PHE HE2 H 3.578 -5.555 0.474 1.00 . A A . 28 PHE HE2 1 1
7 15102 1 1 28 PHE HZ H 1.636 -6.177 1.855 1.00 . A A . 28 PHE HZ 1 1
7 15103 1 1 28 PHE N N 5.528 -1.971 3.444 1.00 . A A . 28 PHE N 1 1
7 15104 1 1 28 PHE O O 8.526 -2.816 4.033 1.00 . A A . 28 PHE O 1 1
7 15105 1 1 29 GLU C C 10.063 -1.907 6.595 1.00 . A A . 29 GLU C 1 1
7 15106 1 1 29 GLU CA C 9.198 -0.745 5.963 1.00 . A A . 29 GLU CA 1 1
7 15107 1 1 29 GLU CB C 9.056 0.456 6.952 1.00 . A A . 29 GLU CB 1 1
7 15108 1 1 29 GLU CD C 8.116 1.339 9.191 1.00 . A A . 29 GLU CD 1 1
7 15109 1 1 29 GLU CG C 8.176 0.173 8.186 1.00 . A A . 29 GLU CG 1 1
7 15110 1 1 29 GLU H H 7.081 -0.581 5.529 1.00 . A A . 29 GLU H 1 1
7 15111 1 1 29 GLU HA H 9.732 -0.392 5.083 1.00 . A A . 29 GLU HA 1 1
7 15112 1 1 29 GLU HB2 H 10.043 0.743 7.300 1.00 . A A . 29 GLU HB2 1 1
7 15113 1 1 29 GLU HB3 H 8.625 1.297 6.416 1.00 . A A . 29 GLU HB3 1 1
7 15114 1 1 29 GLU HG2 H 7.170 -0.055 7.846 1.00 . A A . 29 GLU HG2 1 1
7 15115 1 1 29 GLU HG3 H 8.568 -0.703 8.695 1.00 . A A . 29 GLU HG3 1 1
7 15116 1 1 29 GLU N N 7.842 -1.186 5.465 1.00 . A A . 29 GLU N 1 1
7 15117 1 1 29 GLU O O 10.376 -1.930 7.792 1.00 . A A . 29 GLU O 1 1
7 15118 1 1 29 GLU OE1 O 9.107 1.558 9.922 1.00 . A A . 29 GLU OE1 1 1
7 15119 1 1 29 GLU OE2 O 7.073 2.023 9.274 1.00 . A A . 29 GLU OE2 1 1
7 15120 1 1 30 ARG C C 11.432 -4.878 4.749 1.00 . A A . 30 ARG C 1 1
7 15121 1 1 30 ARG CA C 11.198 -4.081 6.049 1.00 . A A . 30 ARG CA 1 1
7 15122 1 1 30 ARG CB C 10.407 -4.991 7.055 1.00 . A A . 30 ARG CB 1 1
7 15123 1 1 30 ARG CD C 8.518 -6.759 7.161 1.00 . A A . 30 ARG CD 1 1
7 15124 1 1 30 ARG CG C 8.971 -5.394 6.602 1.00 . A A . 30 ARG CG 1 1
7 15125 1 1 30 ARG CZ C 9.075 -9.149 6.750 1.00 . A A . 30 ARG CZ 1 1
7 15126 1 1 30 ARG H H 10.345 -2.635 4.768 1.00 . A A . 30 ARG H 1 1
7 15127 1 1 30 ARG HA H 12.160 -3.812 6.475 1.00 . A A . 30 ARG HA 1 1
7 15128 1 1 30 ARG HB2 H 10.981 -5.895 7.228 1.00 . A A . 30 ARG HB2 1 1
7 15129 1 1 30 ARG HB3 H 10.324 -4.463 7.998 1.00 . A A . 30 ARG HB3 1 1
7 15130 1 1 30 ARG HD2 H 8.634 -6.763 8.241 1.00 . A A . 30 ARG HD2 1 1
7 15131 1 1 30 ARG HD3 H 7.473 -6.910 6.914 1.00 . A A . 30 ARG HD3 1 1
7 15132 1 1 30 ARG HE H 10.069 -7.623 6.021 1.00 . A A . 30 ARG HE 1 1
7 15133 1 1 30 ARG HG2 H 8.274 -4.633 6.936 1.00 . A A . 30 ARG HG2 1 1
7 15134 1 1 30 ARG HG3 H 8.942 -5.437 5.518 1.00 . A A . 30 ARG HG3 1 1
7 15135 1 1 30 ARG HH11 H 7.515 -8.918 7.970 1.00 . A A . 30 ARG HH11 1 1
7 15136 1 1 30 ARG HH12 H 7.953 -10.550 7.613 1.00 . A A . 30 ARG HH12 1 1
7 15137 1 1 30 ARG HH21 H 10.591 -9.700 5.587 1.00 . A A . 30 ARG HH21 1 1
7 15138 1 1 30 ARG HH22 H 9.666 -10.989 6.280 1.00 . A A . 30 ARG HH22 1 1
7 15139 1 1 30 ARG N N 10.499 -2.824 5.720 1.00 . A A . 30 ARG N 1 1
7 15140 1 1 30 ARG NE N 9.316 -7.869 6.587 1.00 . A A . 30 ARG NE 1 1
7 15141 1 1 30 ARG NH1 N 8.107 -9.572 7.504 1.00 . A A . 30 ARG NH1 1 1
7 15142 1 1 30 ARG NH2 N 9.840 -10.013 6.163 1.00 . A A . 30 ARG NH2 1 1
7 15143 1 1 30 ARG O O 10.617 -4.826 3.814 1.00 . A A . 30 ARG O 1 1
7 15144 1 1 31 ASP C C 11.909 -7.781 3.675 1.00 . A A . 31 ASP C 1 1
7 15145 1 1 31 ASP CA C 12.828 -6.527 3.572 1.00 . A A . 31 ASP CA 1 1
7 15146 1 1 31 ASP CB C 14.332 -6.906 3.542 1.00 . A A . 31 ASP CB 1 1
7 15147 1 1 31 ASP CG C 14.821 -7.617 4.822 1.00 . A A . 31 ASP CG 1 1
7 15148 1 1 31 ASP H H 13.232 -5.468 5.381 1.00 . A A . 31 ASP H 1 1
7 15149 1 1 31 ASP HA H 12.590 -6.003 2.648 1.00 . A A . 31 ASP HA 1 1
7 15150 1 1 31 ASP HB2 H 14.516 -7.545 2.679 1.00 . A A . 31 ASP HB2 1 1
7 15151 1 1 31 ASP HB3 H 14.913 -5.998 3.418 1.00 . A A . 31 ASP HB3 1 1
7 15152 1 1 31 ASP N N 12.557 -5.594 4.678 1.00 . A A . 31 ASP N 1 1
7 15153 1 1 31 ASP O O 11.898 -8.481 4.695 1.00 . A A . 31 ASP O 1 1
7 15154 1 1 31 ASP OD1 O 14.752 -7.011 5.915 1.00 . A A . 31 ASP OD1 1 1
7 15155 1 1 31 ASP OD2 O 15.256 -8.787 4.741 1.00 . A A . 31 ASP OD2 1 1
7 15156 1 1 32 ILE C C 11.148 -10.336 1.869 1.00 . A A . 32 ILE C 1 1
7 15157 1 1 32 ILE CA C 10.271 -9.235 2.512 1.00 . A A . 32 ILE CA 1 1
7 15158 1 1 32 ILE CB C 8.976 -8.988 1.637 1.00 . A A . 32 ILE CB 1 1
7 15159 1 1 32 ILE CD1 C 7.303 -8.223 3.490 1.00 . A A . 32 ILE CD1 1 1
7 15160 1 1 32 ILE CG1 C 8.081 -7.848 2.241 1.00 . A A . 32 ILE CG1 1 1
7 15161 1 1 32 ILE CG2 C 8.151 -10.293 1.449 1.00 . A A . 32 ILE CG2 1 1
7 15162 1 1 32 ILE H H 11.027 -7.332 1.929 1.00 . A A . 32 ILE H 1 1
7 15163 1 1 32 ILE HA H 9.962 -9.551 3.508 1.00 . A A . 32 ILE HA 1 1
7 15164 1 1 32 ILE HB H 9.309 -8.672 0.651 1.00 . A A . 32 ILE HB 1 1
7 15165 1 1 32 ILE HD11 H 6.760 -7.358 3.844 1.00 . A A . 32 ILE HD11 1 1
7 15166 1 1 32 ILE HD12 H 7.980 -8.562 4.262 1.00 . A A . 32 ILE HD12 1 1
7 15167 1 1 32 ILE HD13 H 6.596 -9.012 3.252 1.00 . A A . 32 ILE HD13 1 1
7 15168 1 1 32 ILE HG12 H 8.704 -7.000 2.492 1.00 . A A . 32 ILE HG12 1 1
7 15169 1 1 32 ILE HG13 H 7.362 -7.533 1.492 1.00 . A A . 32 ILE HG13 1 1
7 15170 1 1 32 ILE HG21 H 7.269 -10.087 0.851 1.00 . A A . 32 ILE HG21 1 1
7 15171 1 1 32 ILE HG22 H 7.843 -10.679 2.412 1.00 . A A . 32 ILE HG22 1 1
7 15172 1 1 32 ILE HG23 H 8.753 -11.039 0.945 1.00 . A A . 32 ILE HG23 1 1
7 15173 1 1 32 ILE N N 11.081 -8.006 2.639 1.00 . A A . 32 ILE N 1 1
7 15174 1 1 32 ILE O O 11.732 -10.108 0.801 1.00 . A A . 32 ILE O 1 1
7 15175 1 1 33 ALA C C 11.529 -13.140 0.676 1.00 . A A . 33 ALA C 1 1
7 15176 1 1 33 ALA CA C 12.042 -12.651 2.059 1.00 . A A . 33 ALA CA 1 1
7 15177 1 1 33 ALA CB C 11.966 -13.776 3.099 1.00 . A A . 33 ALA CB 1 1
7 15178 1 1 33 ALA H H 10.792 -11.591 3.399 1.00 . A A . 33 ALA H 1 1
7 15179 1 1 33 ALA HA H 13.076 -12.337 1.973 1.00 . A A . 33 ALA HA 1 1
7 15180 1 1 33 ALA HB1 H 10.938 -14.098 3.218 1.00 . A A . 33 ALA HB1 1 1
7 15181 1 1 33 ALA HB2 H 12.337 -13.420 4.052 1.00 . A A . 33 ALA HB2 1 1
7 15182 1 1 33 ALA HB3 H 12.570 -14.613 2.778 1.00 . A A . 33 ALA HB3 1 1
7 15183 1 1 33 ALA N N 11.255 -11.501 2.543 1.00 . A A . 33 ALA N 1 1
7 15184 1 1 33 ALA O O 10.355 -13.458 0.567 1.00 . A A . 33 ALA O 1 1
7 15185 1 1 34 PRO C C 11.241 -14.918 -1.893 1.00 . A A . 34 PRO C 1 1
7 15186 1 1 34 PRO CA C 11.976 -13.554 -1.791 1.00 . A A . 34 PRO CA 1 1
7 15187 1 1 34 PRO CB C 13.317 -13.579 -2.576 1.00 . A A . 34 PRO CB 1 1
7 15188 1 1 34 PRO CD C 13.845 -12.846 -0.357 1.00 . A A . 34 PRO CD 1 1
7 15189 1 1 34 PRO CG C 14.207 -12.647 -1.814 1.00 . A A . 34 PRO CG 1 1
7 15190 1 1 34 PRO HA H 11.331 -12.784 -2.209 1.00 . A A . 34 PRO HA 1 1
7 15191 1 1 34 PRO HB2 H 13.725 -14.589 -2.596 1.00 . A A . 34 PRO HB2 1 1
7 15192 1 1 34 PRO HB3 H 13.160 -13.238 -3.592 1.00 . A A . 34 PRO HB3 1 1
7 15193 1 1 34 PRO HD2 H 14.416 -13.664 0.073 1.00 . A A . 34 PRO HD2 1 1
7 15194 1 1 34 PRO HD3 H 14.014 -11.937 0.207 1.00 . A A . 34 PRO HD3 1 1
7 15195 1 1 34 PRO HG2 H 15.248 -12.898 -1.987 1.00 . A A . 34 PRO HG2 1 1
7 15196 1 1 34 PRO HG3 H 14.019 -11.620 -2.114 1.00 . A A . 34 PRO HG3 1 1
7 15197 1 1 34 PRO N N 12.396 -13.182 -0.399 1.00 . A A . 34 PRO N 1 1
7 15198 1 1 34 PRO O O 10.274 -15.054 -2.652 1.00 . A A . 34 PRO O 1 1
7 15199 1 1 35 TYR C C 9.678 -17.247 -0.398 1.00 . A A . 35 TYR C 1 1
7 15200 1 1 35 TYR CA C 11.089 -17.266 -1.052 1.00 . A A . 35 TYR CA 1 1
7 15201 1 1 35 TYR CB C 12.035 -18.279 -0.338 1.00 . A A . 35 TYR CB 1 1
7 15202 1 1 35 TYR CD1 C 13.530 -17.059 1.345 1.00 . A A . 35 TYR CD1 1 1
7 15203 1 1 35 TYR CD2 C 11.760 -18.415 2.212 1.00 . A A . 35 TYR CD2 1 1
7 15204 1 1 35 TYR CE1 C 13.906 -16.729 2.634 1.00 . A A . 35 TYR CE1 1 1
7 15205 1 1 35 TYR CE2 C 12.136 -18.081 3.502 1.00 . A A . 35 TYR CE2 1 1
7 15206 1 1 35 TYR CG C 12.448 -17.910 1.101 1.00 . A A . 35 TYR CG 1 1
7 15207 1 1 35 TYR CZ C 13.207 -17.238 3.708 1.00 . A A . 35 TYR CZ 1 1
7 15208 1 1 35 TYR H H 12.493 -15.732 -0.555 1.00 . A A . 35 TYR H 1 1
7 15209 1 1 35 TYR HA H 10.969 -17.592 -2.084 1.00 . A A . 35 TYR HA 1 1
7 15210 1 1 35 TYR HB2 H 11.549 -19.249 -0.306 1.00 . A A . 35 TYR HB2 1 1
7 15211 1 1 35 TYR HB3 H 12.941 -18.382 -0.926 1.00 . A A . 35 TYR HB3 1 1
7 15212 1 1 35 TYR HD1 H 14.085 -16.654 0.507 1.00 . A A . 35 TYR HD1 1 1
7 15213 1 1 35 TYR HD2 H 10.921 -19.078 2.054 1.00 . A A . 35 TYR HD2 1 1
7 15214 1 1 35 TYR HE1 H 14.742 -16.060 2.795 1.00 . A A . 35 TYR HE1 1 1
7 15215 1 1 35 TYR HE2 H 11.585 -18.479 4.345 1.00 . A A . 35 TYR HE2 1 1
7 15216 1 1 35 TYR HH H 13.710 -15.936 5.041 1.00 . A A . 35 TYR HH 1 1
7 15217 1 1 35 TYR N N 11.704 -15.909 -1.104 1.00 . A A . 35 TYR N 1 1
7 15218 1 1 35 TYR O O 8.861 -18.128 -0.664 1.00 . A A . 35 TYR O 1 1
7 15219 1 1 35 TYR OH O 13.580 -16.890 4.994 1.00 . A A . 35 TYR OH 1 1
7 15220 1 1 36 ILE C C 7.203 -15.144 0.059 1.00 . A A . 36 ILE C 1 1
7 15221 1 1 36 ILE CA C 8.069 -15.987 1.037 1.00 . A A . 36 ILE CA 1 1
7 15222 1 1 36 ILE CB C 8.176 -15.283 2.450 1.00 . A A . 36 ILE CB 1 1
7 15223 1 1 36 ILE CD1 C 9.028 -15.694 4.884 1.00 . A A . 36 ILE CD1 1 1
7 15224 1 1 36 ILE CG1 C 8.869 -16.244 3.473 1.00 . A A . 36 ILE CG1 1 1
7 15225 1 1 36 ILE CG2 C 6.794 -14.815 2.977 1.00 . A A . 36 ILE CG2 1 1
7 15226 1 1 36 ILE H H 10.155 -15.660 0.731 1.00 . A A . 36 ILE H 1 1
7 15227 1 1 36 ILE HA H 7.580 -16.952 1.181 1.00 . A A . 36 ILE HA 1 1
7 15228 1 1 36 ILE HB H 8.797 -14.397 2.330 1.00 . A A . 36 ILE HB 1 1
7 15229 1 1 36 ILE HD11 H 8.052 -15.507 5.312 1.00 . A A . 36 ILE HD11 1 1
7 15230 1 1 36 ILE HD12 H 9.592 -14.772 4.857 1.00 . A A . 36 ILE HD12 1 1
7 15231 1 1 36 ILE HD13 H 9.553 -16.416 5.491 1.00 . A A . 36 ILE HD13 1 1
7 15232 1 1 36 ILE HG12 H 8.290 -17.153 3.553 1.00 . A A . 36 ILE HG12 1 1
7 15233 1 1 36 ILE HG13 H 9.861 -16.495 3.108 1.00 . A A . 36 ILE HG13 1 1
7 15234 1 1 36 ILE HG21 H 6.349 -14.114 2.278 1.00 . A A . 36 ILE HG21 1 1
7 15235 1 1 36 ILE HG22 H 6.913 -14.325 3.935 1.00 . A A . 36 ILE HG22 1 1
7 15236 1 1 36 ILE HG23 H 6.136 -15.667 3.093 1.00 . A A . 36 ILE HG23 1 1
7 15237 1 1 36 ILE N N 9.417 -16.246 0.467 1.00 . A A . 36 ILE N 1 1
7 15238 1 1 36 ILE O O 6.042 -15.466 -0.186 1.00 . A A . 36 ILE O 1 1
7 15239 1 1 37 ALA C C 6.531 -13.796 -2.671 1.00 . A A . 37 ALA C 1 1
7 15240 1 1 37 ALA CA C 7.128 -13.118 -1.417 1.00 . A A . 37 ALA CA 1 1
7 15241 1 1 37 ALA CB C 8.126 -12.024 -1.839 1.00 . A A . 37 ALA CB 1 1
7 15242 1 1 37 ALA H H 8.753 -13.970 -0.357 1.00 . A A . 37 ALA H 1 1
7 15243 1 1 37 ALA HA H 6.330 -12.645 -0.852 1.00 . A A . 37 ALA HA 1 1
7 15244 1 1 37 ALA HB1 H 8.538 -11.545 -0.961 1.00 . A A . 37 ALA HB1 1 1
7 15245 1 1 37 ALA HB2 H 7.623 -11.280 -2.446 1.00 . A A . 37 ALA HB2 1 1
7 15246 1 1 37 ALA HB3 H 8.932 -12.466 -2.413 1.00 . A A . 37 ALA HB3 1 1
7 15247 1 1 37 ALA N N 7.808 -14.092 -0.521 1.00 . A A . 37 ALA N 1 1
7 15248 1 1 37 ALA O O 5.475 -13.394 -3.169 1.00 . A A . 37 ALA O 1 1
7 15249 1 1 38 GLN C C 5.558 -16.417 -4.177 1.00 . A A . 38 GLN C 1 1
7 15250 1 1 38 GLN CA C 6.842 -15.569 -4.374 1.00 . A A . 38 GLN CA 1 1
7 15251 1 1 38 GLN CB C 8.031 -16.443 -4.884 1.00 . A A . 38 GLN CB 1 1
7 15252 1 1 38 GLN CD C 8.020 -19.042 -4.461 1.00 . A A . 38 GLN CD 1 1
7 15253 1 1 38 GLN CG C 8.443 -17.640 -3.965 1.00 . A A . 38 GLN CG 1 1
7 15254 1 1 38 GLN H H 8.030 -15.117 -2.662 1.00 . A A . 38 GLN H 1 1
7 15255 1 1 38 GLN HA H 6.628 -14.820 -5.131 1.00 . A A . 38 GLN HA 1 1
7 15256 1 1 38 GLN HB2 H 7.777 -16.832 -5.864 1.00 . A A . 38 GLN HB2 1 1
7 15257 1 1 38 GLN HB3 H 8.892 -15.794 -4.997 1.00 . A A . 38 GLN HB3 1 1
7 15258 1 1 38 GLN HE21 H 6.454 -18.340 -5.464 1.00 . A A . 38 GLN HE21 1 1
7 15259 1 1 38 GLN HE22 H 6.684 -20.043 -5.517 1.00 . A A . 38 GLN HE22 1 1
7 15260 1 1 38 GLN HG2 H 9.523 -17.640 -3.861 1.00 . A A . 38 GLN HG2 1 1
7 15261 1 1 38 GLN HG3 H 8.011 -17.488 -2.982 1.00 . A A . 38 GLN HG3 1 1
7 15262 1 1 38 GLN N N 7.226 -14.842 -3.150 1.00 . A A . 38 GLN N 1 1
7 15263 1 1 38 GLN NE2 N 6.947 -19.147 -5.227 1.00 . A A . 38 GLN NE2 1 1
7 15264 1 1 38 GLN O O 4.792 -16.576 -5.119 1.00 . A A . 38 GLN O 1 1
7 15265 1 1 38 GLN OE1 O 8.669 -20.036 -4.157 1.00 . A A . 38 GLN OE1 1 1
7 15266 1 1 39 ASN C C 2.967 -16.895 -2.190 1.00 . A A . 39 ASN C 1 1
7 15267 1 1 39 ASN CA C 4.137 -17.804 -2.665 1.00 . A A . 39 ASN CA 1 1
7 15268 1 1 39 ASN CB C 4.427 -18.947 -1.651 1.00 . A A . 39 ASN CB 1 1
7 15269 1 1 39 ASN CG C 4.872 -18.487 -0.263 1.00 . A A . 39 ASN CG 1 1
7 15270 1 1 39 ASN H H 6.062 -16.933 -2.291 1.00 . A A . 39 ASN H 1 1
7 15271 1 1 39 ASN HA H 3.814 -18.271 -3.599 1.00 . A A . 39 ASN HA 1 1
7 15272 1 1 39 ASN HB2 H 3.534 -19.549 -1.531 1.00 . A A . 39 ASN HB2 1 1
7 15273 1 1 39 ASN HB3 H 5.205 -19.583 -2.060 1.00 . A A . 39 ASN HB3 1 1
7 15274 1 1 39 ASN HD21 H 6.778 -18.695 -0.749 1.00 . A A . 39 ASN HD21 1 1
7 15275 1 1 39 ASN HD22 H 6.455 -18.145 0.853 1.00 . A A . 39 ASN HD22 1 1
7 15276 1 1 39 ASN N N 5.370 -17.024 -2.979 1.00 . A A . 39 ASN N 1 1
7 15277 1 1 39 ASN ND2 N 6.162 -18.437 -0.031 1.00 . A A . 39 ASN ND2 1 1
7 15278 1 1 39 ASN O O 1.813 -17.094 -2.590 1.00 . A A . 39 ASN O 1 1
7 15279 1 1 39 ASN OD1 O 4.057 -18.216 0.608 1.00 . A A . 39 ASN OD1 1 1
7 15280 1 1 40 GLU C C 1.637 -14.063 -1.821 1.00 . A A . 40 GLU C 1 1
7 15281 1 1 40 GLU CA C 2.286 -14.970 -0.756 1.00 . A A . 40 GLU CA 1 1
7 15282 1 1 40 GLU CB C 2.967 -14.097 0.335 1.00 . A A . 40 GLU CB 1 1
7 15283 1 1 40 GLU CD C 2.133 -15.309 2.440 1.00 . A A . 40 GLU CD 1 1
7 15284 1 1 40 GLU CG C 3.351 -14.856 1.618 1.00 . A A . 40 GLU CG 1 1
7 15285 1 1 40 GLU H H 4.226 -15.788 -1.095 1.00 . A A . 40 GLU H 1 1
7 15286 1 1 40 GLU HA H 1.512 -15.569 -0.287 1.00 . A A . 40 GLU HA 1 1
7 15287 1 1 40 GLU HB2 H 3.872 -13.665 -0.083 1.00 . A A . 40 GLU HB2 1 1
7 15288 1 1 40 GLU HB3 H 2.298 -13.285 0.610 1.00 . A A . 40 GLU HB3 1 1
7 15289 1 1 40 GLU HG2 H 3.942 -15.727 1.344 1.00 . A A . 40 GLU HG2 1 1
7 15290 1 1 40 GLU HG3 H 3.966 -14.205 2.233 1.00 . A A . 40 GLU HG3 1 1
7 15291 1 1 40 GLU N N 3.286 -15.900 -1.342 1.00 . A A . 40 GLU N 1 1
7 15292 1 1 40 GLU O O 0.409 -13.986 -1.939 1.00 . A A . 40 GLU O 1 1
7 15293 1 1 40 GLU OE1 O 1.585 -14.483 3.199 1.00 . A A . 40 GLU OE1 1 1
7 15294 1 1 40 GLU OE2 O 1.707 -16.477 2.327 1.00 . A A . 40 GLU OE2 1 1
7 15295 1 1 41 PHE C C 2.172 -13.165 -5.051 1.00 . A A . 41 PHE C 1 1
7 15296 1 1 41 PHE CA C 2.069 -12.461 -3.666 1.00 . A A . 41 PHE CA 1 1
7 15297 1 1 41 PHE CB C 2.939 -11.168 -3.586 1.00 . A A . 41 PHE CB 1 1
7 15298 1 1 41 PHE CD1 C 1.715 -9.462 -2.131 1.00 . A A . 41 PHE CD1 1 1
7 15299 1 1 41 PHE CD2 C 3.603 -10.579 -1.163 1.00 . A A . 41 PHE CD2 1 1
7 15300 1 1 41 PHE CE1 C 1.527 -8.766 -0.948 1.00 . A A . 41 PHE CE1 1 1
7 15301 1 1 41 PHE CE2 C 3.409 -9.881 0.019 1.00 . A A . 41 PHE CE2 1 1
7 15302 1 1 41 PHE CG C 2.756 -10.383 -2.269 1.00 . A A . 41 PHE CG 1 1
7 15303 1 1 41 PHE CZ C 2.372 -8.976 0.125 1.00 . A A . 41 PHE CZ 1 1
7 15304 1 1 41 PHE H H 3.443 -13.440 -2.372 1.00 . A A . 41 PHE H 1 1
7 15305 1 1 41 PHE HA H 1.028 -12.188 -3.508 1.00 . A A . 41 PHE HA 1 1
7 15306 1 1 41 PHE HB2 H 3.987 -11.435 -3.680 1.00 . A A . 41 PHE HB2 1 1
7 15307 1 1 41 PHE HB3 H 2.677 -10.509 -4.408 1.00 . A A . 41 PHE HB3 1 1
7 15308 1 1 41 PHE HD1 H 1.046 -9.288 -2.965 1.00 . A A . 41 PHE HD1 1 1
7 15309 1 1 41 PHE HD2 H 4.427 -11.281 -1.232 1.00 . A A . 41 PHE HD2 1 1
7 15310 1 1 41 PHE HE1 H 0.716 -8.054 -0.862 1.00 . A A . 41 PHE HE1 1 1
7 15311 1 1 41 PHE HE2 H 4.071 -10.046 0.861 1.00 . A A . 41 PHE HE2 1 1
7 15312 1 1 41 PHE HZ H 2.219 -8.430 1.050 1.00 . A A . 41 PHE HZ 1 1
7 15313 1 1 41 PHE N N 2.487 -13.368 -2.579 1.00 . A A . 41 PHE N 1 1
7 15314 1 1 41 PHE O O 2.392 -12.511 -6.064 1.00 . A A . 41 PHE O 1 1
7 15315 1 1 42 SER C C 1.063 -14.947 -7.418 1.00 . A A . 42 SER C 1 1
7 15316 1 1 42 SER CA C 2.041 -15.356 -6.297 1.00 . A A . 42 SER CA 1 1
7 15317 1 1 42 SER CB C 1.785 -16.837 -5.928 1.00 . A A . 42 SER CB 1 1
7 15318 1 1 42 SER H H 1.656 -14.929 -4.234 1.00 . A A . 42 SER H 1 1
7 15319 1 1 42 SER HA H 3.057 -15.265 -6.667 1.00 . A A . 42 SER HA 1 1
7 15320 1 1 42 SER HB2 H 2.517 -17.155 -5.199 1.00 . A A . 42 SER HB2 1 1
7 15321 1 1 42 SER HB3 H 0.794 -16.939 -5.499 1.00 . A A . 42 SER HB3 1 1
7 15322 1 1 42 SER HG H 1.599 -18.580 -6.814 1.00 . A A . 42 SER HG 1 1
7 15323 1 1 42 SER N N 1.924 -14.499 -5.074 1.00 . A A . 42 SER N 1 1
7 15324 1 1 42 SER O O 1.457 -14.770 -8.578 1.00 . A A . 42 SER O 1 1
7 15325 1 1 42 SER OG O 1.882 -17.692 -7.061 1.00 . A A . 42 SER OG 1 1
7 15326 1 1 43 GLY C C -1.212 -12.921 -8.320 1.00 . A A . 43 GLY C 1 1
7 15327 1 1 43 GLY CA C -1.266 -14.410 -7.999 1.00 . A A . 43 GLY CA 1 1
7 15328 1 1 43 GLY H H -0.463 -14.949 -6.111 1.00 . A A . 43 GLY H 1 1
7 15329 1 1 43 GLY HA2 H -1.161 -14.983 -8.916 1.00 . A A . 43 GLY HA2 1 1
7 15330 1 1 43 GLY HA3 H -2.228 -14.636 -7.563 1.00 . A A . 43 GLY HA3 1 1
7 15331 1 1 43 GLY N N -0.221 -14.808 -7.051 1.00 . A A . 43 GLY N 1 1
7 15332 1 1 43 GLY O O -1.401 -12.511 -9.470 1.00 . A A . 43 GLY O 1 1
7 15333 1 1 44 TRP C C 0.250 -10.102 -8.242 1.00 . A A . 44 TRP C 1 1
7 15334 1 1 44 TRP CA C -0.919 -10.640 -7.375 1.00 . A A . 44 TRP CA 1 1
7 15335 1 1 44 TRP CB C -0.900 -10.039 -5.941 1.00 . A A . 44 TRP CB 1 1
7 15336 1 1 44 TRP CD1 C -0.550 -7.624 -5.085 1.00 . A A . 44 TRP CD1 1 1
7 15337 1 1 44 TRP CD2 C -2.249 -7.832 -6.544 1.00 . A A . 44 TRP CD2 1 1
7 15338 1 1 44 TRP CE2 C -2.147 -6.488 -6.157 1.00 . A A . 44 TRP CE2 1 1
7 15339 1 1 44 TRP CE3 C -3.255 -8.191 -7.460 1.00 . A A . 44 TRP CE3 1 1
7 15340 1 1 44 TRP CG C -1.203 -8.553 -5.852 1.00 . A A . 44 TRP CG 1 1
7 15341 1 1 44 TRP CH2 C -3.973 -5.889 -7.536 1.00 . A A . 44 TRP CH2 1 1
7 15342 1 1 44 TRP CZ2 C -3.002 -5.510 -6.649 1.00 . A A . 44 TRP CZ2 1 1
7 15343 1 1 44 TRP CZ3 C -4.106 -7.220 -7.941 1.00 . A A . 44 TRP CZ3 1 1
7 15344 1 1 44 TRP H H -0.660 -12.532 -6.435 1.00 . A A . 44 TRP H 1 1
7 15345 1 1 44 TRP HA H -1.851 -10.352 -7.854 1.00 . A A . 44 TRP HA 1 1
7 15346 1 1 44 TRP HB2 H -1.644 -10.549 -5.339 1.00 . A A . 44 TRP HB2 1 1
7 15347 1 1 44 TRP HB3 H 0.077 -10.212 -5.501 1.00 . A A . 44 TRP HB3 1 1
7 15348 1 1 44 TRP HD1 H 0.285 -7.847 -4.438 1.00 . A A . 44 TRP HD1 1 1
7 15349 1 1 44 TRP HE1 H -0.796 -5.554 -4.843 1.00 . A A . 44 TRP HE1 1 1
7 15350 1 1 44 TRP HE3 H -3.371 -9.216 -7.786 1.00 . A A . 44 TRP HE3 1 1
7 15351 1 1 44 TRP HH2 H -4.660 -5.154 -7.936 1.00 . A A . 44 TRP HH2 1 1
7 15352 1 1 44 TRP HZ2 H -2.915 -4.477 -6.345 1.00 . A A . 44 TRP HZ2 1 1
7 15353 1 1 44 TRP HZ3 H -4.886 -7.483 -8.645 1.00 . A A . 44 TRP HZ3 1 1
7 15354 1 1 44 TRP N N -0.909 -12.115 -7.288 1.00 . A A . 44 TRP N 1 1
7 15355 1 1 44 TRP NE1 N -1.101 -6.383 -5.273 1.00 . A A . 44 TRP NE1 1 1
7 15356 1 1 44 TRP O O 0.119 -9.062 -8.901 1.00 . A A . 44 TRP O 1 1
7 15357 1 1 45 GLU C C 2.222 -10.819 -10.597 1.00 . A A . 45 GLU C 1 1
7 15358 1 1 45 GLU CA C 2.545 -10.543 -9.115 1.00 . A A . 45 GLU CA 1 1
7 15359 1 1 45 GLU CB C 3.775 -11.394 -8.646 1.00 . A A . 45 GLU CB 1 1
7 15360 1 1 45 GLU CD C 5.279 -12.302 -10.602 1.00 . A A . 45 GLU CD 1 1
7 15361 1 1 45 GLU CG C 5.091 -11.251 -9.479 1.00 . A A . 45 GLU CG 1 1
7 15362 1 1 45 GLU H H 1.425 -11.631 -7.681 1.00 . A A . 45 GLU H 1 1
7 15363 1 1 45 GLU HA H 2.783 -9.489 -9.000 1.00 . A A . 45 GLU HA 1 1
7 15364 1 1 45 GLU HB2 H 3.998 -11.107 -7.622 1.00 . A A . 45 GLU HB2 1 1
7 15365 1 1 45 GLU HB3 H 3.484 -12.442 -8.637 1.00 . A A . 45 GLU HB3 1 1
7 15366 1 1 45 GLU HG2 H 5.101 -10.265 -9.928 1.00 . A A . 45 GLU HG2 1 1
7 15367 1 1 45 GLU HG3 H 5.939 -11.318 -8.798 1.00 . A A . 45 GLU HG3 1 1
7 15368 1 1 45 GLU N N 1.375 -10.842 -8.256 1.00 . A A . 45 GLU N 1 1
7 15369 1 1 45 GLU O O 2.629 -10.053 -11.473 1.00 . A A . 45 GLU O 1 1
7 15370 1 1 45 GLU OE1 O 4.832 -12.077 -11.750 1.00 . A A . 45 GLU OE1 1 1
7 15371 1 1 45 GLU OE2 O 5.879 -13.367 -10.342 1.00 . A A . 45 GLU OE2 1 1
7 15372 1 1 46 SER C C 0.655 -11.391 -13.196 1.00 . A A . 46 SER C 1 1
7 15373 1 1 46 SER CA C 1.192 -12.453 -12.207 1.00 . A A . 46 SER CA 1 1
7 15374 1 1 46 SER CB C 0.195 -13.632 -12.114 1.00 . A A . 46 SER CB 1 1
7 15375 1 1 46 SER H H 1.062 -12.372 -10.075 1.00 . A A . 46 SER H 1 1
7 15376 1 1 46 SER HA H 2.132 -12.834 -12.591 1.00 . A A . 46 SER HA 1 1
7 15377 1 1 46 SER HB2 H 0.639 -14.435 -11.540 1.00 . A A . 46 SER HB2 1 1
7 15378 1 1 46 SER HB3 H -0.708 -13.302 -11.617 1.00 . A A . 46 SER HB3 1 1
7 15379 1 1 46 SER HG H 0.644 -14.405 -13.862 1.00 . A A . 46 SER HG 1 1
7 15380 1 1 46 SER N N 1.460 -11.910 -10.844 1.00 . A A . 46 SER N 1 1
7 15381 1 1 46 SER O O 1.028 -11.382 -14.378 1.00 . A A . 46 SER O 1 1
7 15382 1 1 46 SER OG O -0.154 -14.136 -13.395 1.00 . A A . 46 SER OG 1 1
7 15383 1 1 47 LYS C C 0.321 -8.254 -13.724 1.00 . A A . 47 LYS C 1 1
7 15384 1 1 47 LYS CA C -0.741 -9.369 -13.499 1.00 . A A . 47 LYS CA 1 1
7 15385 1 1 47 LYS CB C -2.032 -8.780 -12.856 1.00 . A A . 47 LYS CB 1 1
7 15386 1 1 47 LYS CD C -3.468 -10.867 -12.199 1.00 . A A . 47 LYS CD 1 1
7 15387 1 1 47 LYS CE C -3.694 -10.529 -10.711 1.00 . A A . 47 LYS CE 1 1
7 15388 1 1 47 LYS CG C -3.330 -9.608 -13.087 1.00 . A A . 47 LYS CG 1 1
7 15389 1 1 47 LYS H H -0.480 -10.572 -11.761 1.00 . A A . 47 LYS H 1 1
7 15390 1 1 47 LYS HA H -1.005 -9.774 -14.474 1.00 . A A . 47 LYS HA 1 1
7 15391 1 1 47 LYS HB2 H -1.874 -8.679 -11.790 1.00 . A A . 47 LYS HB2 1 1
7 15392 1 1 47 LYS HB3 H -2.203 -7.786 -13.264 1.00 . A A . 47 LYS HB3 1 1
7 15393 1 1 47 LYS HD2 H -4.312 -11.447 -12.554 1.00 . A A . 47 LYS HD2 1 1
7 15394 1 1 47 LYS HD3 H -2.566 -11.467 -12.290 1.00 . A A . 47 LYS HD3 1 1
7 15395 1 1 47 LYS HE2 H -2.794 -10.084 -10.306 1.00 . A A . 47 LYS HE2 1 1
7 15396 1 1 47 LYS HE3 H -4.512 -9.824 -10.621 1.00 . A A . 47 LYS HE3 1 1
7 15397 1 1 47 LYS HG2 H -4.183 -8.966 -12.903 1.00 . A A . 47 LYS HG2 1 1
7 15398 1 1 47 LYS HG3 H -3.355 -9.916 -14.129 1.00 . A A . 47 LYS HG3 1 1
7 15399 1 1 47 LYS HZ1 H -4.037 -11.510 -8.909 1.00 . A A . 47 LYS HZ1 1 1
7 15400 1 1 47 LYS HZ2 H -3.315 -12.484 -10.089 1.00 . A A . 47 LYS HZ2 1 1
7 15401 1 1 47 LYS HZ3 H -4.955 -12.107 -10.189 1.00 . A A . 47 LYS HZ3 1 1
7 15402 1 1 47 LYS N N -0.206 -10.488 -12.696 1.00 . A A . 47 LYS N 1 1
7 15403 1 1 47 LYS NZ N -4.022 -11.740 -9.919 1.00 . A A . 47 LYS NZ 1 1
7 15404 1 1 47 LYS O O 0.406 -7.705 -14.819 1.00 . A A . 47 LYS O 1 1
7 15405 1 1 48 LEU C C 3.345 -7.250 -13.722 1.00 . A A . 48 LEU C 1 1
7 15406 1 1 48 LEU CA C 2.165 -6.847 -12.796 1.00 . A A . 48 LEU CA 1 1
7 15407 1 1 48 LEU CB C 2.710 -6.438 -11.392 1.00 . A A . 48 LEU CB 1 1
7 15408 1 1 48 LEU CD1 C 2.820 -3.890 -11.779 1.00 . A A . 48 LEU CD1 1 1
7 15409 1 1 48 LEU CD2 C 4.300 -4.960 -9.998 1.00 . A A . 48 LEU CD2 1 1
7 15410 1 1 48 LEU CG C 3.617 -5.153 -11.370 1.00 . A A . 48 LEU CG 1 1
7 15411 1 1 48 LEU H H 1.045 -8.417 -11.847 1.00 . A A . 48 LEU H 1 1
7 15412 1 1 48 LEU HA H 1.673 -5.981 -13.234 1.00 . A A . 48 LEU HA 1 1
7 15413 1 1 48 LEU HB2 H 1.861 -6.268 -10.734 1.00 . A A . 48 LEU HB2 1 1
7 15414 1 1 48 LEU HB3 H 3.281 -7.269 -10.992 1.00 . A A . 48 LEU HB3 1 1
7 15415 1 1 48 LEU HD11 H 3.479 -3.032 -11.787 1.00 . A A . 48 LEU HD11 1 1
7 15416 1 1 48 LEU HD12 H 2.018 -3.716 -11.072 1.00 . A A . 48 LEU HD12 1 1
7 15417 1 1 48 LEU HD13 H 2.402 -4.025 -12.768 1.00 . A A . 48 LEU HD13 1 1
7 15418 1 1 48 LEU HD21 H 4.903 -5.828 -9.767 1.00 . A A . 48 LEU HD21 1 1
7 15419 1 1 48 LEU HD22 H 3.550 -4.834 -9.228 1.00 . A A . 48 LEU HD22 1 1
7 15420 1 1 48 LEU HD23 H 4.936 -4.085 -10.023 1.00 . A A . 48 LEU HD23 1 1
7 15421 1 1 48 LEU HG H 4.408 -5.274 -12.104 1.00 . A A . 48 LEU HG 1 1
7 15422 1 1 48 LEU N N 1.133 -7.927 -12.693 1.00 . A A . 48 LEU N 1 1
7 15423 1 1 48 LEU O O 3.935 -6.390 -14.391 1.00 . A A . 48 LEU O 1 1
7 15424 1 1 49 GLY C C 4.411 -9.012 -16.126 1.00 . A A . 49 GLY C 1 1
7 15425 1 1 49 GLY CA C 4.744 -9.083 -14.630 1.00 . A A . 49 GLY CA 1 1
7 15426 1 1 49 GLY H H 3.121 -9.204 -13.271 1.00 . A A . 49 GLY H 1 1
7 15427 1 1 49 GLY HA2 H 5.650 -8.519 -14.437 1.00 . A A . 49 GLY HA2 1 1
7 15428 1 1 49 GLY HA3 H 4.921 -10.116 -14.365 1.00 . A A . 49 GLY HA3 1 1
7 15429 1 1 49 GLY N N 3.658 -8.563 -13.780 1.00 . A A . 49 GLY N 1 1
7 15430 1 1 49 GLY O O 5.304 -8.869 -16.969 1.00 . A A . 49 GLY O 1 1
7 15431 1 1 50 ASN C C 2.193 -7.479 -18.082 1.00 . A A . 50 ASN C 1 1
7 15432 1 1 50 ASN CA C 2.577 -8.963 -17.817 1.00 . A A . 50 ASN CA 1 1
7 15433 1 1 50 ASN CB C 1.340 -9.876 -18.026 1.00 . A A . 50 ASN CB 1 1
7 15434 1 1 50 ASN CG C 1.608 -11.356 -17.740 1.00 . A A . 50 ASN CG 1 1
7 15435 1 1 50 ASN H H 2.488 -9.427 -15.738 1.00 . A A . 50 ASN H 1 1
7 15436 1 1 50 ASN HA H 3.348 -9.250 -18.526 1.00 . A A . 50 ASN HA 1 1
7 15437 1 1 50 ASN HB2 H 0.545 -9.543 -17.368 1.00 . A A . 50 ASN HB2 1 1
7 15438 1 1 50 ASN HB3 H 0.999 -9.788 -19.052 1.00 . A A . 50 ASN HB3 1 1
7 15439 1 1 50 ASN HD21 H -0.270 -11.638 -17.183 1.00 . A A . 50 ASN HD21 1 1
7 15440 1 1 50 ASN HD22 H 0.749 -13.028 -17.134 1.00 . A A . 50 ASN HD22 1 1
7 15441 1 1 50 ASN N N 3.110 -9.153 -16.445 1.00 . A A . 50 ASN N 1 1
7 15442 1 1 50 ASN ND2 N 0.594 -12.077 -17.305 1.00 . A A . 50 ASN ND2 1 1
7 15443 1 1 50 ASN O O 2.066 -7.061 -19.237 1.00 . A A . 50 ASN O 1 1
7 15444 1 1 50 ASN OD1 O 2.717 -11.850 -17.909 1.00 . A A . 50 ASN OD1 1 1
7 15445 1 1 51 GLY C C 0.053 -5.110 -17.166 1.00 . A A . 51 GLY C 1 1
7 15446 1 1 51 GLY CA C 1.580 -5.288 -17.095 1.00 . A A . 51 GLY CA 1 1
7 15447 1 1 51 GLY H H 2.217 -7.069 -16.119 1.00 . A A . 51 GLY H 1 1
7 15448 1 1 51 GLY HA2 H 1.940 -4.766 -16.219 1.00 . A A . 51 GLY HA2 1 1
7 15449 1 1 51 GLY HA3 H 2.027 -4.828 -17.970 1.00 . A A . 51 GLY HA3 1 1
7 15450 1 1 51 GLY N N 2.020 -6.693 -17.001 1.00 . A A . 51 GLY N 1 1
7 15451 1 1 51 GLY O O -0.429 -4.015 -17.478 1.00 . A A . 51 GLY O 1 1
7 15452 1 1 52 GLU C C -2.727 -5.176 -15.753 1.00 . A A . 52 GLU C 1 1
7 15453 1 1 52 GLU CA C -2.194 -6.175 -16.818 1.00 . A A . 52 GLU CA 1 1
7 15454 1 1 52 GLU CB C -2.739 -7.601 -16.518 1.00 . A A . 52 GLU CB 1 1
7 15455 1 1 52 GLU CD C -2.341 -8.536 -18.898 1.00 . A A . 52 GLU CD 1 1
7 15456 1 1 52 GLU CG C -2.145 -8.734 -17.383 1.00 . A A . 52 GLU CG 1 1
7 15457 1 1 52 GLU H H -0.242 -7.035 -16.681 1.00 . A A . 52 GLU H 1 1
7 15458 1 1 52 GLU HA H -2.547 -5.863 -17.799 1.00 . A A . 52 GLU HA 1 1
7 15459 1 1 52 GLU HB2 H -2.534 -7.844 -15.479 1.00 . A A . 52 GLU HB2 1 1
7 15460 1 1 52 GLU HB3 H -3.817 -7.597 -16.660 1.00 . A A . 52 GLU HB3 1 1
7 15461 1 1 52 GLU HG2 H -1.080 -8.804 -17.174 1.00 . A A . 52 GLU HG2 1 1
7 15462 1 1 52 GLU HG3 H -2.613 -9.673 -17.090 1.00 . A A . 52 GLU HG3 1 1
7 15463 1 1 52 GLU N N -0.702 -6.190 -16.862 1.00 . A A . 52 GLU N 1 1
7 15464 1 1 52 GLU O O -3.799 -4.582 -15.918 1.00 . A A . 52 GLU O 1 1
7 15465 1 1 52 GLU OE1 O -3.435 -8.863 -19.413 1.00 . A A . 52 GLU OE1 1 1
7 15466 1 1 52 GLU OE2 O -1.408 -8.046 -19.580 1.00 . A A . 52 GLU OE2 1 1
7 15467 1 1 53 ILE C C -1.037 -2.964 -13.627 1.00 . A A . 53 ILE C 1 1
7 15468 1 1 53 ILE CA C -2.195 -3.988 -13.625 1.00 . A A . 53 ILE CA 1 1
7 15469 1 1 53 ILE CB C -2.370 -4.583 -12.172 1.00 . A A . 53 ILE CB 1 1
7 15470 1 1 53 ILE CD1 C -1.119 -5.807 -10.236 1.00 . A A . 53 ILE CD1 1 1
7 15471 1 1 53 ILE CG1 C -1.069 -5.304 -11.675 1.00 . A A . 53 ILE CG1 1 1
7 15472 1 1 53 ILE CG2 C -3.606 -5.518 -12.100 1.00 . A A . 53 ILE CG2 1 1
7 15473 1 1 53 ILE H H -1.175 -5.611 -14.577 1.00 . A A . 53 ILE H 1 1
7 15474 1 1 53 ILE HA H -3.111 -3.453 -13.882 1.00 . A A . 53 ILE HA 1 1
7 15475 1 1 53 ILE HB H -2.570 -3.746 -11.504 1.00 . A A . 53 ILE HB 1 1
7 15476 1 1 53 ILE HD11 H -1.914 -6.531 -10.132 1.00 . A A . 53 ILE HD11 1 1
7 15477 1 1 53 ILE HD12 H -1.297 -4.977 -9.566 1.00 . A A . 53 ILE HD12 1 1
7 15478 1 1 53 ILE HD13 H -0.176 -6.272 -9.986 1.00 . A A . 53 ILE HD13 1 1
7 15479 1 1 53 ILE HG12 H -0.870 -6.158 -12.307 1.00 . A A . 53 ILE HG12 1 1
7 15480 1 1 53 ILE HG13 H -0.233 -4.616 -11.748 1.00 . A A . 53 ILE HG13 1 1
7 15481 1 1 53 ILE HG21 H -4.497 -4.971 -12.387 1.00 . A A . 53 ILE HG21 1 1
7 15482 1 1 53 ILE HG22 H -3.733 -5.889 -11.090 1.00 . A A . 53 ILE HG22 1 1
7 15483 1 1 53 ILE HG23 H -3.473 -6.357 -12.772 1.00 . A A . 53 ILE HG23 1 1
7 15484 1 1 53 ILE N N -1.958 -5.026 -14.658 1.00 . A A . 53 ILE N 1 1
7 15485 1 1 53 ILE O O 0.067 -3.245 -14.120 1.00 . A A . 53 ILE O 1 1
7 15486 1 1 54 THR C C 0.471 -0.894 -11.606 1.00 . A A . 54 THR C 1 1
7 15487 1 1 54 THR CA C -0.305 -0.706 -12.922 1.00 . A A . 54 THR CA 1 1
7 15488 1 1 54 THR CB C -0.972 0.711 -12.938 1.00 . A A . 54 THR CB 1 1
7 15489 1 1 54 THR CG2 C -1.704 0.972 -14.268 1.00 . A A . 54 THR CG2 1 1
7 15490 1 1 54 THR H H -2.237 -1.590 -12.818 1.00 . A A . 54 THR H 1 1
7 15491 1 1 54 THR HA H 0.396 -0.761 -13.751 1.00 . A A . 54 THR HA 1 1
7 15492 1 1 54 THR HB H -0.197 1.465 -12.822 1.00 . A A . 54 THR HB 1 1
7 15493 1 1 54 THR HG1 H -2.802 0.730 -12.171 1.00 . A A . 54 THR HG1 1 1
7 15494 1 1 54 THR HG21 H -2.487 0.235 -14.405 1.00 . A A . 54 THR HG21 1 1
7 15495 1 1 54 THR HG22 H -1.007 0.905 -15.094 1.00 . A A . 54 THR HG22 1 1
7 15496 1 1 54 THR HG23 H -2.141 1.961 -14.253 1.00 . A A . 54 THR HG23 1 1
7 15497 1 1 54 THR N N -1.315 -1.769 -13.097 1.00 . A A . 54 THR N 1 1
7 15498 1 1 54 THR O O 0.087 -1.722 -10.764 1.00 . A A . 54 THR O 1 1
7 15499 1 1 54 THR OG1 O -1.901 0.847 -11.844 1.00 . A A . 54 THR OG1 1 1
7 15500 1 1 55 VAL C C 1.475 0.358 -9.011 1.00 . A A . 55 VAL C 1 1
7 15501 1 1 55 VAL CA C 2.352 -0.153 -10.170 1.00 . A A . 55 VAL CA 1 1
7 15502 1 1 55 VAL CB C 3.672 0.700 -10.242 1.00 . A A . 55 VAL CB 1 1
7 15503 1 1 55 VAL CG1 C 4.488 0.596 -8.921 1.00 . A A . 55 VAL CG1 1 1
7 15504 1 1 55 VAL CG2 C 4.533 0.289 -11.454 1.00 . A A . 55 VAL CG2 1 1
7 15505 1 1 55 VAL H H 1.850 0.474 -12.153 1.00 . A A . 55 VAL H 1 1
7 15506 1 1 55 VAL HA H 2.621 -1.191 -9.978 1.00 . A A . 55 VAL HA 1 1
7 15507 1 1 55 VAL HB H 3.388 1.744 -10.376 1.00 . A A . 55 VAL HB 1 1
7 15508 1 1 55 VAL HG11 H 3.892 0.955 -8.089 1.00 . A A . 55 VAL HG11 1 1
7 15509 1 1 55 VAL HG12 H 5.385 1.200 -8.994 1.00 . A A . 55 VAL HG12 1 1
7 15510 1 1 55 VAL HG13 H 4.769 -0.434 -8.739 1.00 . A A . 55 VAL HG13 1 1
7 15511 1 1 55 VAL HG21 H 5.421 0.910 -11.500 1.00 . A A . 55 VAL HG21 1 1
7 15512 1 1 55 VAL HG22 H 3.967 0.418 -12.369 1.00 . A A . 55 VAL HG22 1 1
7 15513 1 1 55 VAL HG23 H 4.828 -0.748 -11.362 1.00 . A A . 55 VAL HG23 1 1
7 15514 1 1 55 VAL N N 1.570 -0.127 -11.431 1.00 . A A . 55 VAL N 1 1
7 15515 1 1 55 VAL O O 1.424 -0.263 -7.963 1.00 . A A . 55 VAL O 1 1
7 15516 1 1 56 LYS C C -1.284 0.995 -7.846 1.00 . A A . 56 LYS C 1 1
7 15517 1 1 56 LYS CA C -0.268 2.048 -8.359 1.00 . A A . 56 LYS CA 1 1
7 15518 1 1 56 LYS CB C -1.018 3.144 -9.150 1.00 . A A . 56 LYS CB 1 1
7 15519 1 1 56 LYS CD C -2.844 4.921 -9.221 1.00 . A A . 56 LYS CD 1 1
7 15520 1 1 56 LYS CE C -4.112 5.488 -8.576 1.00 . A A . 56 LYS CE 1 1
7 15521 1 1 56 LYS CG C -2.208 3.786 -8.416 1.00 . A A . 56 LYS CG 1 1
7 15522 1 1 56 LYS H H 1.082 2.076 -9.985 1.00 . A A . 56 LYS H 1 1
7 15523 1 1 56 LYS HA H 0.220 2.507 -7.506 1.00 . A A . 56 LYS HA 1 1
7 15524 1 1 56 LYS HB2 H -0.310 3.930 -9.397 1.00 . A A . 56 LYS HB2 1 1
7 15525 1 1 56 LYS HB3 H -1.383 2.713 -10.081 1.00 . A A . 56 LYS HB3 1 1
7 15526 1 1 56 LYS HD2 H -2.121 5.723 -9.329 1.00 . A A . 56 LYS HD2 1 1
7 15527 1 1 56 LYS HD3 H -3.096 4.544 -10.208 1.00 . A A . 56 LYS HD3 1 1
7 15528 1 1 56 LYS HE2 H -4.815 4.685 -8.393 1.00 . A A . 56 LYS HE2 1 1
7 15529 1 1 56 LYS HE3 H -3.858 5.966 -7.636 1.00 . A A . 56 LYS HE3 1 1
7 15530 1 1 56 LYS HG2 H -2.959 3.023 -8.225 1.00 . A A . 56 LYS HG2 1 1
7 15531 1 1 56 LYS HG3 H -1.858 4.180 -7.467 1.00 . A A . 56 LYS HG3 1 1
7 15532 1 1 56 LYS HZ1 H -4.879 6.084 -10.416 1.00 . A A . 56 LYS HZ1 1 1
7 15533 1 1 56 LYS HZ2 H -4.157 7.334 -9.535 1.00 . A A . 56 LYS HZ2 1 1
7 15534 1 1 56 LYS HZ3 H -5.685 6.758 -9.087 1.00 . A A . 56 LYS HZ3 1 1
7 15535 1 1 56 LYS N N 0.798 1.502 -9.240 1.00 . A A . 56 LYS N 1 1
7 15536 1 1 56 LYS NZ N -4.755 6.487 -9.462 1.00 . A A . 56 LYS NZ 1 1
7 15537 1 1 56 LYS O O -1.535 0.908 -6.638 1.00 . A A . 56 LYS O 1 1
7 15538 1 1 57 GLU C C -2.156 -1.919 -7.492 1.00 . A A . 57 GLU C 1 1
7 15539 1 1 57 GLU CA C -2.804 -0.879 -8.452 1.00 . A A . 57 GLU CA 1 1
7 15540 1 1 57 GLU CB C -3.293 -1.560 -9.755 1.00 . A A . 57 GLU CB 1 1
7 15541 1 1 57 GLU CD C -5.601 -2.378 -8.888 1.00 . A A . 57 GLU CD 1 1
7 15542 1 1 57 GLU CG C -4.266 -2.746 -9.566 1.00 . A A . 57 GLU CG 1 1
7 15543 1 1 57 GLU H H -1.636 0.399 -9.719 1.00 . A A . 57 GLU H 1 1
7 15544 1 1 57 GLU HA H -3.656 -0.427 -7.952 1.00 . A A . 57 GLU HA 1 1
7 15545 1 1 57 GLU HB2 H -3.787 -0.815 -10.366 1.00 . A A . 57 GLU HB2 1 1
7 15546 1 1 57 GLU HB3 H -2.425 -1.922 -10.300 1.00 . A A . 57 GLU HB3 1 1
7 15547 1 1 57 GLU HG2 H -4.483 -3.168 -10.541 1.00 . A A . 57 GLU HG2 1 1
7 15548 1 1 57 GLU HG3 H -3.767 -3.507 -8.972 1.00 . A A . 57 GLU HG3 1 1
7 15549 1 1 57 GLU N N -1.857 0.215 -8.780 1.00 . A A . 57 GLU N 1 1
7 15550 1 1 57 GLU O O -2.787 -2.366 -6.527 1.00 . A A . 57 GLU O 1 1
7 15551 1 1 57 GLU OE1 O -6.506 -1.858 -9.580 1.00 . A A . 57 GLU OE1 1 1
7 15552 1 1 57 GLU OE2 O -5.767 -2.633 -7.674 1.00 . A A . 57 GLU OE2 1 1
7 15553 1 1 58 PHE C C 0.237 -2.611 -5.522 1.00 . A A . 58 PHE C 1 1
7 15554 1 1 58 PHE CA C -0.084 -3.188 -6.935 1.00 . A A . 58 PHE CA 1 1
7 15555 1 1 58 PHE CB C 1.217 -3.566 -7.701 1.00 . A A . 58 PHE CB 1 1
7 15556 1 1 58 PHE CD1 C 1.674 -6.067 -7.521 1.00 . A A . 58 PHE CD1 1 1
7 15557 1 1 58 PHE CD2 C 3.011 -4.589 -6.191 1.00 . A A . 58 PHE CD2 1 1
7 15558 1 1 58 PHE CE1 C 2.364 -7.150 -7.005 1.00 . A A . 58 PHE CE1 1 1
7 15559 1 1 58 PHE CE2 C 3.697 -5.675 -5.678 1.00 . A A . 58 PHE CE2 1 1
7 15560 1 1 58 PHE CG C 1.981 -4.764 -7.121 1.00 . A A . 58 PHE CG 1 1
7 15561 1 1 58 PHE CZ C 3.373 -6.956 -6.087 1.00 . A A . 58 PHE CZ 1 1
7 15562 1 1 58 PHE H H -0.401 -1.719 -8.442 1.00 . A A . 58 PHE H 1 1
7 15563 1 1 58 PHE HA H -0.693 -4.080 -6.820 1.00 . A A . 58 PHE HA 1 1
7 15564 1 1 58 PHE HB2 H 0.961 -3.803 -8.729 1.00 . A A . 58 PHE HB2 1 1
7 15565 1 1 58 PHE HB3 H 1.886 -2.710 -7.708 1.00 . A A . 58 PHE HB3 1 1
7 15566 1 1 58 PHE HD1 H 0.883 -6.233 -8.242 1.00 . A A . 58 PHE HD1 1 1
7 15567 1 1 58 PHE HD2 H 3.267 -3.588 -5.864 1.00 . A A . 58 PHE HD2 1 1
7 15568 1 1 58 PHE HE1 H 2.111 -8.154 -7.322 1.00 . A A . 58 PHE HE1 1 1
7 15569 1 1 58 PHE HE2 H 4.492 -5.524 -4.956 1.00 . A A . 58 PHE HE2 1 1
7 15570 1 1 58 PHE HZ H 3.914 -7.805 -5.685 1.00 . A A . 58 PHE HZ 1 1
7 15571 1 1 58 PHE N N -0.863 -2.216 -7.735 1.00 . A A . 58 PHE N 1 1
7 15572 1 1 58 PHE O O 0.166 -3.332 -4.523 1.00 . A A . 58 PHE O 1 1
7 15573 1 1 59 ILE C C -0.323 -0.512 -3.259 1.00 . A A . 59 ILE C 1 1
7 15574 1 1 59 ILE CA C 0.881 -0.540 -4.228 1.00 . A A . 59 ILE CA 1 1
7 15575 1 1 59 ILE CB C 1.315 0.946 -4.597 1.00 . A A . 59 ILE CB 1 1
7 15576 1 1 59 ILE CD1 C 3.864 0.443 -4.568 1.00 . A A . 59 ILE CD1 1 1
7 15577 1 1 59 ILE CG1 C 2.679 0.964 -5.361 1.00 . A A . 59 ILE CG1 1 1
7 15578 1 1 59 ILE CG2 C 1.354 1.897 -3.372 1.00 . A A . 59 ILE CG2 1 1
7 15579 1 1 59 ILE H H 0.527 -0.791 -6.310 1.00 . A A . 59 ILE H 1 1
7 15580 1 1 59 ILE HA H 1.716 -1.039 -3.743 1.00 . A A . 59 ILE HA 1 1
7 15581 1 1 59 ILE HB H 0.555 1.338 -5.270 1.00 . A A . 59 ILE HB 1 1
7 15582 1 1 59 ILE HD11 H 4.752 0.508 -5.177 1.00 . A A . 59 ILE HD11 1 1
7 15583 1 1 59 ILE HD12 H 3.695 -0.589 -4.291 1.00 . A A . 59 ILE HD12 1 1
7 15584 1 1 59 ILE HD13 H 3.998 1.040 -3.676 1.00 . A A . 59 ILE HD13 1 1
7 15585 1 1 59 ILE HG12 H 2.599 0.354 -6.251 1.00 . A A . 59 ILE HG12 1 1
7 15586 1 1 59 ILE HG13 H 2.908 1.981 -5.661 1.00 . A A . 59 ILE HG13 1 1
7 15587 1 1 59 ILE HG21 H 0.370 1.958 -2.919 1.00 . A A . 59 ILE HG21 1 1
7 15588 1 1 59 ILE HG22 H 1.659 2.889 -3.683 1.00 . A A . 59 ILE HG22 1 1
7 15589 1 1 59 ILE HG23 H 2.058 1.524 -2.640 1.00 . A A . 59 ILE HG23 1 1
7 15590 1 1 59 ILE N N 0.547 -1.292 -5.471 1.00 . A A . 59 ILE N 1 1
7 15591 1 1 59 ILE O O -0.195 -0.808 -2.060 1.00 . A A . 59 ILE O 1 1
7 15592 1 1 60 GLU C C -3.099 -1.625 -2.632 1.00 . A A . 60 GLU C 1 1
7 15593 1 1 60 GLU CA C -2.778 -0.184 -3.107 1.00 . A A . 60 GLU CA 1 1
7 15594 1 1 60 GLU CB C -3.886 0.377 -4.043 1.00 . A A . 60 GLU CB 1 1
7 15595 1 1 60 GLU CD C -6.195 1.500 -4.239 1.00 . A A . 60 GLU CD 1 1
7 15596 1 1 60 GLU CG C -5.203 0.745 -3.336 1.00 . A A . 60 GLU CG 1 1
7 15597 1 1 60 GLU H H -1.465 0.295 -4.688 1.00 . A A . 60 GLU H 1 1
7 15598 1 1 60 GLU HA H -2.700 0.461 -2.235 1.00 . A A . 60 GLU HA 1 1
7 15599 1 1 60 GLU HB2 H -3.505 1.273 -4.520 1.00 . A A . 60 GLU HB2 1 1
7 15600 1 1 60 GLU HB3 H -4.103 -0.355 -4.817 1.00 . A A . 60 GLU HB3 1 1
7 15601 1 1 60 GLU HG2 H -5.670 -0.168 -2.978 1.00 . A A . 60 GLU HG2 1 1
7 15602 1 1 60 GLU HG3 H -4.974 1.373 -2.480 1.00 . A A . 60 GLU HG3 1 1
7 15603 1 1 60 GLU N N -1.484 -0.124 -3.806 1.00 . A A . 60 GLU N 1 1
7 15604 1 1 60 GLU O O -3.582 -1.826 -1.519 1.00 . A A . 60 GLU O 1 1
7 15605 1 1 60 GLU OE1 O -5.922 2.675 -4.569 1.00 . A A . 60 GLU OE1 1 1
7 15606 1 1 60 GLU OE2 O -7.238 0.923 -4.622 1.00 . A A . 60 GLU OE2 1 1
7 15607 1 1 61 GLY C C -2.018 -4.473 -1.935 1.00 . A A . 61 GLY C 1 1
7 15608 1 1 61 GLY CA C -2.873 -4.045 -3.143 1.00 . A A . 61 GLY CA 1 1
7 15609 1 1 61 GLY H H -2.410 -2.355 -4.364 1.00 . A A . 61 GLY H 1 1
7 15610 1 1 61 GLY HA2 H -3.911 -4.270 -2.940 1.00 . A A . 61 GLY HA2 1 1
7 15611 1 1 61 GLY HA3 H -2.559 -4.623 -4.003 1.00 . A A . 61 GLY HA3 1 1
7 15612 1 1 61 GLY N N -2.755 -2.615 -3.483 1.00 . A A . 61 GLY N 1 1
7 15613 1 1 61 GLY O O -2.413 -5.356 -1.165 1.00 . A A . 61 GLY O 1 1
7 15614 1 1 62 LEU C C -0.540 -3.525 0.700 1.00 . A A . 62 LEU C 1 1
7 15615 1 1 62 LEU CA C 0.065 -4.086 -0.616 1.00 . A A . 62 LEU CA 1 1
7 15616 1 1 62 LEU CB C 1.469 -3.472 -0.875 1.00 . A A . 62 LEU CB 1 1
7 15617 1 1 62 LEU CD1 C 3.594 -3.287 -2.307 1.00 . A A . 62 LEU CD1 1 1
7 15618 1 1 62 LEU CD2 C 2.376 -5.517 -2.137 1.00 . A A . 62 LEU CD2 1 1
7 15619 1 1 62 LEU CG C 2.225 -3.980 -2.146 1.00 . A A . 62 LEU CG 1 1
7 15620 1 1 62 LEU H H -0.561 -3.190 -2.449 1.00 . A A . 62 LEU H 1 1
7 15621 1 1 62 LEU HA H 0.174 -5.163 -0.511 1.00 . A A . 62 LEU HA 1 1
7 15622 1 1 62 LEU HB2 H 1.355 -2.393 -0.954 1.00 . A A . 62 LEU HB2 1 1
7 15623 1 1 62 LEU HB3 H 2.093 -3.678 -0.008 1.00 . A A . 62 LEU HB3 1 1
7 15624 1 1 62 LEU HD11 H 3.451 -2.216 -2.381 1.00 . A A . 62 LEU HD11 1 1
7 15625 1 1 62 LEU HD12 H 4.080 -3.639 -3.207 1.00 . A A . 62 LEU HD12 1 1
7 15626 1 1 62 LEU HD13 H 4.223 -3.506 -1.452 1.00 . A A . 62 LEU HD13 1 1
7 15627 1 1 62 LEU HD21 H 2.946 -5.828 -1.269 1.00 . A A . 62 LEU HD21 1 1
7 15628 1 1 62 LEU HD22 H 2.886 -5.838 -3.034 1.00 . A A . 62 LEU HD22 1 1
7 15629 1 1 62 LEU HD23 H 1.398 -5.980 -2.106 1.00 . A A . 62 LEU HD23 1 1
7 15630 1 1 62 LEU HG H 1.638 -3.722 -3.021 1.00 . A A . 62 LEU HG 1 1
7 15631 1 1 62 LEU N N -0.836 -3.842 -1.772 1.00 . A A . 62 LEU N 1 1
7 15632 1 1 62 LEU O O -0.405 -4.136 1.764 1.00 . A A . 62 LEU O 1 1
7 15633 1 1 63 GLY C C -3.212 -2.611 2.099 1.00 . A A . 63 GLY C 1 1
7 15634 1 1 63 GLY CA C -1.962 -1.789 1.739 1.00 . A A . 63 GLY CA 1 1
7 15635 1 1 63 GLY H H -1.037 -1.784 -0.178 1.00 . A A . 63 GLY H 1 1
7 15636 1 1 63 GLY HA2 H -1.325 -1.715 2.613 1.00 . A A . 63 GLY HA2 1 1
7 15637 1 1 63 GLY HA3 H -2.278 -0.789 1.468 1.00 . A A . 63 GLY HA3 1 1
7 15638 1 1 63 GLY N N -1.169 -2.337 0.619 1.00 . A A . 63 GLY N 1 1
7 15639 1 1 63 GLY O O -3.629 -2.644 3.261 1.00 . A A . 63 GLY O 1 1
7 15640 1 1 64 TYR C C -4.502 -5.541 1.906 1.00 . A A . 64 TYR C 1 1
7 15641 1 1 64 TYR CA C -4.960 -4.197 1.271 1.00 . A A . 64 TYR CA 1 1
7 15642 1 1 64 TYR CB C -5.675 -4.473 -0.089 1.00 . A A . 64 TYR CB 1 1
7 15643 1 1 64 TYR CD1 C -6.344 -1.982 -0.285 1.00 . A A . 64 TYR CD1 1 1
7 15644 1 1 64 TYR CD2 C -7.482 -3.575 -1.654 1.00 . A A . 64 TYR CD2 1 1
7 15645 1 1 64 TYR CE1 C -7.105 -0.969 -0.839 1.00 . A A . 64 TYR CE1 1 1
7 15646 1 1 64 TYR CE2 C -8.244 -2.561 -2.203 1.00 . A A . 64 TYR CE2 1 1
7 15647 1 1 64 TYR CG C -6.512 -3.315 -0.680 1.00 . A A . 64 TYR CG 1 1
7 15648 1 1 64 TYR CZ C -8.054 -1.263 -1.796 1.00 . A A . 64 TYR CZ 1 1
7 15649 1 1 64 TYR H H -3.491 -3.103 0.174 1.00 . A A . 64 TYR H 1 1
7 15650 1 1 64 TYR HA H -5.670 -3.725 1.944 1.00 . A A . 64 TYR HA 1 1
7 15651 1 1 64 TYR HB2 H -4.925 -4.730 -0.825 1.00 . A A . 64 TYR HB2 1 1
7 15652 1 1 64 TYR HB3 H -6.340 -5.326 0.032 1.00 . A A . 64 TYR HB3 1 1
7 15653 1 1 64 TYR HD1 H -5.601 -1.742 0.465 1.00 . A A . 64 TYR HD1 1 1
7 15654 1 1 64 TYR HD2 H -7.636 -4.597 -1.984 1.00 . A A . 64 TYR HD2 1 1
7 15655 1 1 64 TYR HE1 H -6.956 0.056 -0.515 1.00 . A A . 64 TYR HE1 1 1
7 15656 1 1 64 TYR HE2 H -8.987 -2.794 -2.956 1.00 . A A . 64 TYR HE2 1 1
7 15657 1 1 64 TYR HH H -8.242 0.429 -2.718 1.00 . A A . 64 TYR HH 1 1
7 15658 1 1 64 TYR N N -3.819 -3.259 1.083 1.00 . A A . 64 TYR N 1 1
7 15659 1 1 64 TYR O O -5.325 -6.270 2.479 1.00 . A A . 64 TYR O 1 1
7 15660 1 1 64 TYR OH O -8.820 -0.253 -2.347 1.00 . A A . 64 TYR OH 1 1
7 15661 1 1 65 SER C C -2.691 -7.127 3.889 1.00 . A A . 65 SER C 1 1
7 15662 1 1 65 SER CA C -2.602 -7.098 2.343 1.00 . A A . 65 SER CA 1 1
7 15663 1 1 65 SER CB C -1.123 -7.254 1.913 1.00 . A A . 65 SER CB 1 1
7 15664 1 1 65 SER H H -2.613 -5.244 1.281 1.00 . A A . 65 SER H 1 1
7 15665 1 1 65 SER HA H -3.168 -7.937 1.942 1.00 . A A . 65 SER HA 1 1
7 15666 1 1 65 SER HB2 H -1.067 -7.329 0.835 1.00 . A A . 65 SER HB2 1 1
7 15667 1 1 65 SER HB3 H -0.557 -6.389 2.234 1.00 . A A . 65 SER HB3 1 1
7 15668 1 1 65 SER HG H -0.360 -9.059 1.782 1.00 . A A . 65 SER HG 1 1
7 15669 1 1 65 SER N N -3.194 -5.860 1.777 1.00 . A A . 65 SER N 1 1
7 15670 1 1 65 SER O O -2.260 -6.182 4.562 1.00 . A A . 65 SER O 1 1
7 15671 1 1 65 SER OG O -0.529 -8.419 2.480 1.00 . A A . 65 SER OG 1 1
7 15672 1 1 66 ASN C C -2.040 -8.435 6.673 1.00 . A A . 66 ASN C 1 1
7 15673 1 1 66 ASN CA C -3.387 -8.466 5.898 1.00 . A A . 66 ASN CA 1 1
7 15674 1 1 66 ASN CB C -4.118 -9.809 6.145 1.00 . A A . 66 ASN CB 1 1
7 15675 1 1 66 ASN CG C -3.367 -11.010 5.565 1.00 . A A . 66 ASN CG 1 1
7 15676 1 1 66 ASN H H -3.532 -8.943 3.823 1.00 . A A . 66 ASN H 1 1
7 15677 1 1 66 ASN HA H -4.012 -7.660 6.277 1.00 . A A . 66 ASN HA 1 1
7 15678 1 1 66 ASN HB2 H -4.245 -9.963 7.212 1.00 . A A . 66 ASN HB2 1 1
7 15679 1 1 66 ASN HB3 H -5.099 -9.763 5.684 1.00 . A A . 66 ASN HB3 1 1
7 15680 1 1 66 ASN HD21 H -2.318 -11.217 7.232 1.00 . A A . 66 ASN HD21 1 1
7 15681 1 1 66 ASN HD22 H -1.962 -12.342 5.973 1.00 . A A . 66 ASN HD22 1 1
7 15682 1 1 66 ASN N N -3.224 -8.242 4.433 1.00 . A A . 66 ASN N 1 1
7 15683 1 1 66 ASN ND2 N -2.461 -11.582 6.336 1.00 . A A . 66 ASN ND2 1 1
7 15684 1 1 66 ASN O O -2.030 -8.266 7.898 1.00 . A A . 66 ASN O 1 1
7 15685 1 1 66 ASN OD1 O -3.584 -11.407 4.424 1.00 . A A . 66 ASN OD1 1 1
7 15686 1 1 67 LEU C C 0.700 -7.068 7.047 1.00 . A A . 67 LEU C 1 1
7 15687 1 1 67 LEU CA C 0.448 -8.502 6.513 1.00 . A A . 67 LEU CA 1 1
7 15688 1 1 67 LEU CB C 1.512 -8.887 5.451 1.00 . A A . 67 LEU CB 1 1
7 15689 1 1 67 LEU CD1 C 3.249 -9.883 7.084 1.00 . A A . 67 LEU CD1 1 1
7 15690 1 1 67 LEU CD2 C 3.974 -9.139 4.751 1.00 . A A . 67 LEU CD2 1 1
7 15691 1 1 67 LEU CG C 3.007 -8.878 5.931 1.00 . A A . 67 LEU CG 1 1
7 15692 1 1 67 LEU H H -1.008 -8.837 4.996 1.00 . A A . 67 LEU H 1 1
7 15693 1 1 67 LEU HA H 0.513 -9.199 7.343 1.00 . A A . 67 LEU HA 1 1
7 15694 1 1 67 LEU HB2 H 1.277 -9.881 5.083 1.00 . A A . 67 LEU HB2 1 1
7 15695 1 1 67 LEU HB3 H 1.419 -8.195 4.618 1.00 . A A . 67 LEU HB3 1 1
7 15696 1 1 67 LEU HD11 H 3.005 -10.887 6.757 1.00 . A A . 67 LEU HD11 1 1
7 15697 1 1 67 LEU HD12 H 2.629 -9.622 7.932 1.00 . A A . 67 LEU HD12 1 1
7 15698 1 1 67 LEU HD13 H 4.288 -9.847 7.384 1.00 . A A . 67 LEU HD13 1 1
7 15699 1 1 67 LEU HD21 H 4.999 -9.107 5.104 1.00 . A A . 67 LEU HD21 1 1
7 15700 1 1 67 LEU HD22 H 3.840 -8.379 3.993 1.00 . A A . 67 LEU HD22 1 1
7 15701 1 1 67 LEU HD23 H 3.775 -10.113 4.319 1.00 . A A . 67 LEU HD23 1 1
7 15702 1 1 67 LEU HG H 3.236 -7.892 6.322 1.00 . A A . 67 LEU HG 1 1
7 15703 1 1 67 LEU N N -0.915 -8.618 5.946 1.00 . A A . 67 LEU N 1 1
7 15704 1 1 67 LEU O O 1.208 -6.894 8.154 1.00 . A A . 67 LEU O 1 1
7 15705 1 1 68 TYR C C -0.584 -4.317 7.863 1.00 . A A . 68 TYR C 1 1
7 15706 1 1 68 TYR CA C 0.384 -4.626 6.686 1.00 . A A . 68 TYR CA 1 1
7 15707 1 1 68 TYR CB C 0.090 -3.688 5.482 1.00 . A A . 68 TYR CB 1 1
7 15708 1 1 68 TYR CD1 C 1.546 -1.660 6.031 1.00 . A A . 68 TYR CD1 1 1
7 15709 1 1 68 TYR CD2 C -0.820 -1.321 5.878 1.00 . A A . 68 TYR CD2 1 1
7 15710 1 1 68 TYR CE1 C 1.719 -0.325 6.333 1.00 . A A . 68 TYR CE1 1 1
7 15711 1 1 68 TYR CE2 C -0.648 0.019 6.177 1.00 . A A . 68 TYR CE2 1 1
7 15712 1 1 68 TYR CG C 0.273 -2.193 5.796 1.00 . A A . 68 TYR CG 1 1
7 15713 1 1 68 TYR CZ C 0.623 0.510 6.404 1.00 . A A . 68 TYR CZ 1 1
7 15714 1 1 68 TYR H H -0.080 -6.255 5.382 1.00 . A A . 68 TYR H 1 1
7 15715 1 1 68 TYR HA H 1.402 -4.452 7.023 1.00 . A A . 68 TYR HA 1 1
7 15716 1 1 68 TYR HB2 H 0.764 -3.937 4.670 1.00 . A A . 68 TYR HB2 1 1
7 15717 1 1 68 TYR HB3 H -0.929 -3.846 5.145 1.00 . A A . 68 TYR HB3 1 1
7 15718 1 1 68 TYR HD1 H 2.410 -2.311 5.974 1.00 . A A . 68 TYR HD1 1 1
7 15719 1 1 68 TYR HD2 H -1.818 -1.706 5.699 1.00 . A A . 68 TYR HD2 1 1
7 15720 1 1 68 TYR HE1 H 2.714 0.064 6.510 1.00 . A A . 68 TYR HE1 1 1
7 15721 1 1 68 TYR HE2 H -1.509 0.675 6.235 1.00 . A A . 68 TYR HE2 1 1
7 15722 1 1 68 TYR HH H 0.186 2.090 7.411 1.00 . A A . 68 TYR HH 1 1
7 15723 1 1 68 TYR N N 0.293 -6.048 6.266 1.00 . A A . 68 TYR N 1 1
7 15724 1 1 68 TYR O O -0.304 -3.460 8.699 1.00 . A A . 68 TYR O 1 1
7 15725 1 1 68 TYR OH O 0.800 1.841 6.713 1.00 . A A . 68 TYR OH 1 1
7 15726 1 1 69 LEU C C -2.273 -5.445 10.334 1.00 . A A . 69 LEU C 1 1
7 15727 1 1 69 LEU CA C -2.744 -4.864 8.970 1.00 . A A . 69 LEU CA 1 1
7 15728 1 1 69 LEU CB C -4.104 -5.494 8.519 1.00 . A A . 69 LEU CB 1 1
7 15729 1 1 69 LEU CD1 C -5.532 -3.375 8.327 1.00 . A A . 69 LEU CD1 1 1
7 15730 1 1 69 LEU CD2 C -4.298 -4.215 6.275 1.00 . A A . 69 LEU CD2 1 1
7 15731 1 1 69 LEU CG C -5.014 -4.618 7.585 1.00 . A A . 69 LEU CG 1 1
7 15732 1 1 69 LEU H H -1.889 -5.675 7.191 1.00 . A A . 69 LEU H 1 1
7 15733 1 1 69 LEU HA H -2.897 -3.797 9.104 1.00 . A A . 69 LEU HA 1 1
7 15734 1 1 69 LEU HB2 H -3.891 -6.425 8.005 1.00 . A A . 69 LEU HB2 1 1
7 15735 1 1 69 LEU HB3 H -4.685 -5.740 9.404 1.00 . A A . 69 LEU HB3 1 1
7 15736 1 1 69 LEU HD11 H -6.194 -2.816 7.681 1.00 . A A . 69 LEU HD11 1 1
7 15737 1 1 69 LEU HD12 H -4.703 -2.737 8.621 1.00 . A A . 69 LEU HD12 1 1
7 15738 1 1 69 LEU HD13 H -6.075 -3.678 9.213 1.00 . A A . 69 LEU HD13 1 1
7 15739 1 1 69 LEU HD21 H -4.000 -5.104 5.739 1.00 . A A . 69 LEU HD21 1 1
7 15740 1 1 69 LEU HD22 H -3.420 -3.623 6.502 1.00 . A A . 69 LEU HD22 1 1
7 15741 1 1 69 LEU HD23 H -4.970 -3.632 5.654 1.00 . A A . 69 LEU HD23 1 1
7 15742 1 1 69 LEU HG H -5.885 -5.202 7.309 1.00 . A A . 69 LEU HG 1 1
7 15743 1 1 69 LEU N N -1.722 -5.026 7.905 1.00 . A A . 69 LEU N 1 1
7 15744 1 1 69 LEU O O -2.612 -4.910 11.392 1.00 . A A . 69 LEU O 1 1
7 15745 1 1 70 LYS C C 0.322 -6.354 12.037 1.00 . A A . 70 LYS C 1 1
7 15746 1 1 70 LYS CA C -0.945 -7.114 11.569 1.00 . A A . 70 LYS CA 1 1
7 15747 1 1 70 LYS CB C -0.733 -8.663 11.447 1.00 . A A . 70 LYS CB 1 1
7 15748 1 1 70 LYS CD C 1.727 -9.137 10.689 1.00 . A A . 70 LYS CD 1 1
7 15749 1 1 70 LYS CE C 2.072 -9.992 11.928 1.00 . A A . 70 LYS CE 1 1
7 15750 1 1 70 LYS CG C 0.219 -9.169 10.323 1.00 . A A . 70 LYS CG 1 1
7 15751 1 1 70 LYS H H -1.298 -6.973 9.459 1.00 . A A . 70 LYS H 1 1
7 15752 1 1 70 LYS HA H -1.701 -6.957 12.342 1.00 . A A . 70 LYS HA 1 1
7 15753 1 1 70 LYS HB2 H -0.361 -9.031 12.394 1.00 . A A . 70 LYS HB2 1 1
7 15754 1 1 70 LYS HB3 H -1.708 -9.112 11.282 1.00 . A A . 70 LYS HB3 1 1
7 15755 1 1 70 LYS HD2 H 2.298 -9.507 9.843 1.00 . A A . 70 LYS HD2 1 1
7 15756 1 1 70 LYS HD3 H 2.017 -8.110 10.881 1.00 . A A . 70 LYS HD3 1 1
7 15757 1 1 70 LYS HE2 H 1.550 -9.599 12.789 1.00 . A A . 70 LYS HE2 1 1
7 15758 1 1 70 LYS HE3 H 1.758 -11.014 11.757 1.00 . A A . 70 LYS HE3 1 1
7 15759 1 1 70 LYS HG2 H -0.050 -10.191 10.077 1.00 . A A . 70 LYS HG2 1 1
7 15760 1 1 70 LYS HG3 H 0.063 -8.553 9.443 1.00 . A A . 70 LYS HG3 1 1
7 15761 1 1 70 LYS HZ1 H 3.866 -9.006 12.316 1.00 . A A . 70 LYS HZ1 1 1
7 15762 1 1 70 LYS HZ2 H 4.054 -10.450 11.459 1.00 . A A . 70 LYS HZ2 1 1
7 15763 1 1 70 LYS HZ3 H 3.713 -10.483 13.115 1.00 . A A . 70 LYS HZ3 1 1
7 15764 1 1 70 LYS N N -1.496 -6.542 10.318 1.00 . A A . 70 LYS N 1 1
7 15765 1 1 70 LYS NZ N 3.527 -9.983 12.223 1.00 . A A . 70 LYS NZ 1 1
7 15766 1 1 70 LYS O O 0.597 -6.287 13.238 1.00 . A A . 70 LYS O 1 1
7 15767 1 1 71 GLU C C 1.892 -3.531 11.932 1.00 . A A . 71 GLU C 1 1
7 15768 1 1 71 GLU CA C 2.279 -4.946 11.407 1.00 . A A . 71 GLU CA 1 1
7 15769 1 1 71 GLU CB C 3.180 -4.802 10.144 1.00 . A A . 71 GLU CB 1 1
7 15770 1 1 71 GLU CD C 4.978 -6.588 10.623 1.00 . A A . 71 GLU CD 1 1
7 15771 1 1 71 GLU CG C 3.872 -6.098 9.669 1.00 . A A . 71 GLU CG 1 1
7 15772 1 1 71 GLU H H 0.882 -5.964 10.142 1.00 . A A . 71 GLU H 1 1
7 15773 1 1 71 GLU HA H 2.850 -5.463 12.177 1.00 . A A . 71 GLU HA 1 1
7 15774 1 1 71 GLU HB2 H 2.571 -4.429 9.324 1.00 . A A . 71 GLU HB2 1 1
7 15775 1 1 71 GLU HB3 H 3.953 -4.068 10.352 1.00 . A A . 71 GLU HB3 1 1
7 15776 1 1 71 GLU HG2 H 3.119 -6.878 9.573 1.00 . A A . 71 GLU HG2 1 1
7 15777 1 1 71 GLU HG3 H 4.305 -5.918 8.689 1.00 . A A . 71 GLU HG3 1 1
7 15778 1 1 71 GLU N N 1.091 -5.783 11.085 1.00 . A A . 71 GLU N 1 1
7 15779 1 1 71 GLU O O 2.293 -3.142 13.031 1.00 . A A . 71 GLU O 1 1
7 15780 1 1 71 GLU OE1 O 6.140 -6.162 10.462 1.00 . A A . 71 GLU OE1 1 1
7 15781 1 1 71 GLU OE2 O 4.694 -7.397 11.537 1.00 . A A . 71 GLU OE2 1 1
7 15782 1 1 72 PHE C C -0.729 -1.050 11.375 1.00 . A A . 72 PHE C 1 1
7 15783 1 1 72 PHE CA C 0.792 -1.336 11.401 1.00 . A A . 72 PHE CA 1 1
7 15784 1 1 72 PHE CB C 1.555 -0.422 10.385 1.00 . A A . 72 PHE CB 1 1
7 15785 1 1 72 PHE CD1 C 3.844 -0.206 11.468 1.00 . A A . 72 PHE CD1 1 1
7 15786 1 1 72 PHE CD2 C 3.716 -1.303 9.345 1.00 . A A . 72 PHE CD2 1 1
7 15787 1 1 72 PHE CE1 C 5.204 -0.437 11.504 1.00 . A A . 72 PHE CE1 1 1
7 15788 1 1 72 PHE CE2 C 5.077 -1.526 9.379 1.00 . A A . 72 PHE CE2 1 1
7 15789 1 1 72 PHE CG C 3.072 -0.635 10.390 1.00 . A A . 72 PHE CG 1 1
7 15790 1 1 72 PHE CZ C 5.816 -1.099 10.462 1.00 . A A . 72 PHE CZ 1 1
7 15791 1 1 72 PHE H H 0.761 -3.183 10.319 1.00 . A A . 72 PHE H 1 1
7 15792 1 1 72 PHE HA H 1.148 -1.095 12.404 1.00 . A A . 72 PHE HA 1 1
7 15793 1 1 72 PHE HB2 H 1.184 -0.619 9.386 1.00 . A A . 72 PHE HB2 1 1
7 15794 1 1 72 PHE HB3 H 1.366 0.620 10.625 1.00 . A A . 72 PHE HB3 1 1
7 15795 1 1 72 PHE HD1 H 3.368 0.315 12.291 1.00 . A A . 72 PHE HD1 1 1
7 15796 1 1 72 PHE HD2 H 3.138 -1.638 8.491 1.00 . A A . 72 PHE HD2 1 1
7 15797 1 1 72 PHE HE1 H 5.790 -0.098 12.350 1.00 . A A . 72 PHE HE1 1 1
7 15798 1 1 72 PHE HE2 H 5.564 -2.046 8.561 1.00 . A A . 72 PHE HE2 1 1
7 15799 1 1 72 PHE HZ H 6.886 -1.280 10.492 1.00 . A A . 72 PHE HZ 1 1
7 15800 1 1 72 PHE N N 1.104 -2.774 11.132 1.00 . A A . 72 PHE N 1 1
7 15801 1 1 72 PHE O O -1.214 -0.242 10.572 1.00 . A A . 72 PHE O 1 1
7 15802 1 1 73 TYR C C -3.378 -2.063 13.839 1.00 . A A . 73 TYR C 1 1
7 15803 1 1 73 TYR CA C -2.915 -1.460 12.498 1.00 . A A . 73 TYR CA 1 1
7 15804 1 1 73 TYR CB C -3.781 -1.996 11.321 1.00 . A A . 73 TYR CB 1 1
7 15805 1 1 73 TYR CD1 C -5.877 -0.564 11.029 1.00 . A A . 73 TYR CD1 1 1
7 15806 1 1 73 TYR CD2 C -6.158 -2.735 11.984 1.00 . A A . 73 TYR CD2 1 1
7 15807 1 1 73 TYR CE1 C -7.233 -0.341 11.134 1.00 . A A . 73 TYR CE1 1 1
7 15808 1 1 73 TYR CE2 C -7.520 -2.514 12.090 1.00 . A A . 73 TYR CE2 1 1
7 15809 1 1 73 TYR CG C -5.301 -1.759 11.450 1.00 . A A . 73 TYR CG 1 1
7 15810 1 1 73 TYR CZ C -8.050 -1.314 11.664 1.00 . A A . 73 TYR CZ 1 1
7 15811 1 1 73 TYR H H -1.036 -2.433 12.791 1.00 . A A . 73 TYR H 1 1
7 15812 1 1 73 TYR HA H -3.034 -0.383 12.549 1.00 . A A . 73 TYR HA 1 1
7 15813 1 1 73 TYR HB2 H -3.451 -1.525 10.403 1.00 . A A . 73 TYR HB2 1 1
7 15814 1 1 73 TYR HB3 H -3.619 -3.064 11.225 1.00 . A A . 73 TYR HB3 1 1
7 15815 1 1 73 TYR HD1 H -5.245 0.204 10.608 1.00 . A A . 73 TYR HD1 1 1
7 15816 1 1 73 TYR HD2 H -5.739 -3.678 12.314 1.00 . A A . 73 TYR HD2 1 1
7 15817 1 1 73 TYR HE1 H -7.649 0.598 10.798 1.00 . A A . 73 TYR HE1 1 1
7 15818 1 1 73 TYR HE2 H -8.163 -3.284 12.507 1.00 . A A . 73 TYR HE2 1 1
7 15819 1 1 73 TYR HH H -9.705 -1.350 12.640 1.00 . A A . 73 TYR HH 1 1
7 15820 1 1 73 TYR N N -1.471 -1.729 12.271 1.00 . A A . 73 TYR N 1 1
7 15821 1 1 73 TYR O O -3.842 -1.345 14.728 1.00 . A A . 73 TYR O 1 1
7 15822 1 1 73 TYR OH O -9.404 -1.086 11.769 1.00 . A A . 73 TYR OH 1 1
7 15823 1 1 74 THR C C -2.917 -3.811 16.477 1.00 . A A . 74 THR C 1 1
7 15824 1 1 74 THR CA C -3.696 -4.163 15.152 1.00 . A A . 74 THR CA 1 1
7 15825 1 1 74 THR CB C -3.679 -5.721 14.900 1.00 . A A . 74 THR CB 1 1
7 15826 1 1 74 THR CG2 C -4.697 -6.143 13.820 1.00 . A A . 74 THR CG2 1 1
7 15827 1 1 74 THR H H -2.856 -3.895 13.209 1.00 . A A . 74 THR H 1 1
7 15828 1 1 74 THR HA H -4.735 -3.886 15.313 1.00 . A A . 74 THR HA 1 1
7 15829 1 1 74 THR HB H -3.932 -6.222 15.827 1.00 . A A . 74 THR HB 1 1
7 15830 1 1 74 THR HG1 H -2.196 -5.866 13.601 1.00 . A A . 74 THR HG1 1 1
7 15831 1 1 74 THR HG21 H -5.699 -5.871 14.135 1.00 . A A . 74 THR HG21 1 1
7 15832 1 1 74 THR HG22 H -4.652 -7.212 13.671 1.00 . A A . 74 THR HG22 1 1
7 15833 1 1 74 THR HG23 H -4.467 -5.644 12.885 1.00 . A A . 74 THR HG23 1 1
7 15834 1 1 74 THR N N -3.251 -3.400 13.957 1.00 . A A . 74 THR N 1 1
7 15835 1 1 74 THR O O -3.564 -3.708 17.531 1.00 . A A . 74 THR O 1 1
7 15836 1 1 74 THR OG1 O -2.370 -6.155 14.504 1.00 . A A . 74 THR OG1 1 1
7 15837 1 1 75 PRO C C -0.815 -1.660 17.978 1.00 . A A . 75 PRO C 1 1
7 15838 1 1 75 PRO CA C -0.825 -3.201 17.730 1.00 . A A . 75 PRO CA 1 1
7 15839 1 1 75 PRO CB C 0.599 -3.757 17.481 1.00 . A A . 75 PRO CB 1 1
7 15840 1 1 75 PRO CD C -0.579 -3.804 15.364 1.00 . A A . 75 PRO CD 1 1
7 15841 1 1 75 PRO CG C 0.791 -3.647 15.997 1.00 . A A . 75 PRO CG 1 1
7 15842 1 1 75 PRO HA H -1.252 -3.689 18.607 1.00 . A A . 75 PRO HA 1 1
7 15843 1 1 75 PRO HB2 H 1.333 -3.179 18.030 1.00 . A A . 75 PRO HB2 1 1
7 15844 1 1 75 PRO HB3 H 0.648 -4.791 17.806 1.00 . A A . 75 PRO HB3 1 1
7 15845 1 1 75 PRO HD2 H -0.737 -3.055 14.596 1.00 . A A . 75 PRO HD2 1 1
7 15846 1 1 75 PRO HD3 H -0.692 -4.795 14.938 1.00 . A A . 75 PRO HD3 1 1
7 15847 1 1 75 PRO HG2 H 1.204 -2.677 15.754 1.00 . A A . 75 PRO HG2 1 1
7 15848 1 1 75 PRO HG3 H 1.463 -4.427 15.651 1.00 . A A . 75 PRO HG3 1 1
7 15849 1 1 75 PRO N N -1.542 -3.612 16.488 1.00 . A A . 75 PRO N 1 1
7 15850 1 1 75 PRO O O -0.391 -1.209 19.043 1.00 . A A . 75 PRO O 1 1
7 15851 1 1 76 TYR C C -2.724 1.199 17.228 1.00 . A A . 76 TYR C 1 1
7 15852 1 1 76 TYR CA C -1.293 0.622 17.048 1.00 . A A . 76 TYR CA 1 1
7 15853 1 1 76 TYR CB C -0.650 1.193 15.751 1.00 . A A . 76 TYR CB 1 1
7 15854 1 1 76 TYR CD1 C 1.793 1.730 16.251 1.00 . A A . 76 TYR CD1 1 1
7 15855 1 1 76 TYR CD2 C 1.331 -0.193 14.917 1.00 . A A . 76 TYR CD2 1 1
7 15856 1 1 76 TYR CE1 C 3.145 1.473 16.159 1.00 . A A . 76 TYR CE1 1 1
7 15857 1 1 76 TYR CE2 C 2.685 -0.455 14.828 1.00 . A A . 76 TYR CE2 1 1
7 15858 1 1 76 TYR CG C 0.853 0.905 15.630 1.00 . A A . 76 TYR CG 1 1
7 15859 1 1 76 TYR CZ C 3.589 0.382 15.448 1.00 . A A . 76 TYR CZ 1 1
7 15860 1 1 76 TYR H H -1.688 -1.301 16.204 1.00 . A A . 76 TYR H 1 1
7 15861 1 1 76 TYR HA H -0.690 0.927 17.899 1.00 . A A . 76 TYR HA 1 1
7 15862 1 1 76 TYR HB2 H -1.150 0.768 14.885 1.00 . A A . 76 TYR HB2 1 1
7 15863 1 1 76 TYR HB3 H -0.785 2.272 15.729 1.00 . A A . 76 TYR HB3 1 1
7 15864 1 1 76 TYR HD1 H 1.449 2.590 16.814 1.00 . A A . 76 TYR HD1 1 1
7 15865 1 1 76 TYR HD2 H 0.623 -0.850 14.423 1.00 . A A . 76 TYR HD2 1 1
7 15866 1 1 76 TYR HE1 H 3.854 2.131 16.648 1.00 . A A . 76 TYR HE1 1 1
7 15867 1 1 76 TYR HE2 H 3.030 -1.318 14.271 1.00 . A A . 76 TYR HE2 1 1
7 15868 1 1 76 TYR HH H 5.345 0.226 16.228 1.00 . A A . 76 TYR HH 1 1
7 15869 1 1 76 TYR N N -1.299 -0.870 16.994 1.00 . A A . 76 TYR N 1 1
7 15870 1 1 76 TYR O O -3.703 0.582 16.787 1.00 . A A . 76 TYR O 1 1
7 15871 1 1 76 TYR OH O 4.942 0.127 15.359 1.00 . A A . 76 TYR OH 1 1
7 15872 1 1 77 PRO C C -4.505 3.703 16.499 1.00 . A A . 77 PRO C 1 1
7 15873 1 1 77 PRO CA C -4.166 3.142 17.909 1.00 . A A . 77 PRO CA 1 1
7 15874 1 1 77 PRO CB C -3.927 4.277 18.946 1.00 . A A . 77 PRO CB 1 1
7 15875 1 1 77 PRO CD C -1.836 3.096 18.717 1.00 . A A . 77 PRO CD 1 1
7 15876 1 1 77 PRO CG C -2.439 4.469 18.968 1.00 . A A . 77 PRO CG 1 1
7 15877 1 1 77 PRO HA H -4.983 2.503 18.245 1.00 . A A . 77 PRO HA 1 1
7 15878 1 1 77 PRO HB2 H -4.446 5.182 18.648 1.00 . A A . 77 PRO HB2 1 1
7 15879 1 1 77 PRO HB3 H -4.297 3.963 19.919 1.00 . A A . 77 PRO HB3 1 1
7 15880 1 1 77 PRO HD2 H -0.903 3.183 18.170 1.00 . A A . 77 PRO HD2 1 1
7 15881 1 1 77 PRO HD3 H -1.670 2.572 19.652 1.00 . A A . 77 PRO HD3 1 1
7 15882 1 1 77 PRO HG2 H -2.146 5.163 18.183 1.00 . A A . 77 PRO HG2 1 1
7 15883 1 1 77 PRO HG3 H -2.125 4.852 19.932 1.00 . A A . 77 PRO HG3 1 1
7 15884 1 1 77 PRO N N -2.876 2.398 17.900 1.00 . A A . 77 PRO N 1 1
7 15885 1 1 77 PRO O O -3.598 3.935 15.698 1.00 . A A . 77 PRO O 1 1
7 15886 1 1 78 ASN C C -5.586 5.651 14.395 1.00 . A A . 78 ASN C 1 1
7 15887 1 1 78 ASN CA C -6.313 4.362 14.884 1.00 . A A . 78 ASN CA 1 1
7 15888 1 1 78 ASN CB C -7.854 4.578 14.952 1.00 . A A . 78 ASN CB 1 1
7 15889 1 1 78 ASN CG C -8.557 4.702 13.585 1.00 . A A . 78 ASN CG 1 1
7 15890 1 1 78 ASN H H -6.479 3.624 16.883 1.00 . A A . 78 ASN H 1 1
7 15891 1 1 78 ASN HA H -6.110 3.565 14.173 1.00 . A A . 78 ASN HA 1 1
7 15892 1 1 78 ASN HB2 H -8.296 3.738 15.476 1.00 . A A . 78 ASN HB2 1 1
7 15893 1 1 78 ASN HB3 H -8.062 5.479 15.519 1.00 . A A . 78 ASN HB3 1 1
7 15894 1 1 78 ASN HD21 H -10.197 3.869 14.317 1.00 . A A . 78 ASN HD21 1 1
7 15895 1 1 78 ASN HD22 H -10.264 4.338 12.661 1.00 . A A . 78 ASN HD22 1 1
7 15896 1 1 78 ASN N N -5.814 3.886 16.209 1.00 . A A . 78 ASN N 1 1
7 15897 1 1 78 ASN ND2 N -9.797 4.255 13.514 1.00 . A A . 78 ASN ND2 1 1
7 15898 1 1 78 ASN O O -5.133 5.705 13.252 1.00 . A A . 78 ASN O 1 1
7 15899 1 1 78 ASN OD1 O -8.007 5.192 12.605 1.00 . A A . 78 ASN OD1 1 1
7 15900 1 1 79 THR C C -3.259 7.682 14.539 1.00 . A A . 79 THR C 1 1
7 15901 1 1 79 THR CA C -4.731 7.933 14.994 1.00 . A A . 79 THR CA 1 1
7 15902 1 1 79 THR CB C -4.739 8.889 16.243 1.00 . A A . 79 THR CB 1 1
7 15903 1 1 79 THR CG2 C -4.215 10.302 15.913 1.00 . A A . 79 THR CG2 1 1
7 15904 1 1 79 THR H H -5.900 6.567 16.152 1.00 . A A . 79 THR H 1 1
7 15905 1 1 79 THR HA H -5.262 8.429 14.185 1.00 . A A . 79 THR HA 1 1
7 15906 1 1 79 THR HB H -4.114 8.454 17.015 1.00 . A A . 79 THR HB 1 1
7 15907 1 1 79 THR HG1 H -6.158 9.832 17.259 1.00 . A A . 79 THR HG1 1 1
7 15908 1 1 79 THR HG21 H -3.198 10.239 15.551 1.00 . A A . 79 THR HG21 1 1
7 15909 1 1 79 THR HG22 H -4.240 10.917 16.803 1.00 . A A . 79 THR HG22 1 1
7 15910 1 1 79 THR HG23 H -4.842 10.756 15.152 1.00 . A A . 79 THR HG23 1 1
7 15911 1 1 79 THR N N -5.460 6.663 15.284 1.00 . A A . 79 THR N 1 1
7 15912 1 1 79 THR O O -2.720 8.412 13.695 1.00 . A A . 79 THR O 1 1
7 15913 1 1 79 THR OG1 O -6.076 9.006 16.761 1.00 . A A . 79 THR OG1 1 1
7 15914 1 1 80 LYS C C -1.211 5.497 13.355 1.00 . A A . 80 LYS C 1 1
7 15915 1 1 80 LYS CA C -1.251 6.218 14.726 1.00 . A A . 80 LYS CA 1 1
7 15916 1 1 80 LYS CB C -0.619 5.302 15.806 1.00 . A A . 80 LYS CB 1 1
7 15917 1 1 80 LYS CD C 1.652 6.459 16.038 1.00 . A A . 80 LYS CD 1 1
7 15918 1 1 80 LYS CE C 3.162 6.416 15.770 1.00 . A A . 80 LYS CE 1 1
7 15919 1 1 80 LYS CG C 0.915 5.152 15.672 1.00 . A A . 80 LYS CG 1 1
7 15920 1 1 80 LYS H H -3.114 6.089 15.756 1.00 . A A . 80 LYS H 1 1
7 15921 1 1 80 LYS HA H -0.659 7.127 14.654 1.00 . A A . 80 LYS HA 1 1
7 15922 1 1 80 LYS HB2 H -0.842 5.712 16.787 1.00 . A A . 80 LYS HB2 1 1
7 15923 1 1 80 LYS HB3 H -1.066 4.314 15.743 1.00 . A A . 80 LYS HB3 1 1
7 15924 1 1 80 LYS HD2 H 1.231 7.270 15.457 1.00 . A A . 80 LYS HD2 1 1
7 15925 1 1 80 LYS HD3 H 1.491 6.667 17.093 1.00 . A A . 80 LYS HD3 1 1
7 15926 1 1 80 LYS HE2 H 3.612 5.631 16.366 1.00 . A A . 80 LYS HE2 1 1
7 15927 1 1 80 LYS HE3 H 3.336 6.214 14.720 1.00 . A A . 80 LYS HE3 1 1
7 15928 1 1 80 LYS HG2 H 1.252 4.359 16.330 1.00 . A A . 80 LYS HG2 1 1
7 15929 1 1 80 LYS HG3 H 1.153 4.886 14.636 1.00 . A A . 80 LYS HG3 1 1
7 15930 1 1 80 LYS HZ1 H 4.838 7.637 16.038 1.00 . A A . 80 LYS HZ1 1 1
7 15931 1 1 80 LYS HZ2 H 3.565 7.974 17.098 1.00 . A A . 80 LYS HZ2 1 1
7 15932 1 1 80 LYS HZ3 H 3.466 8.460 15.481 1.00 . A A . 80 LYS HZ3 1 1
7 15933 1 1 80 LYS N N -2.631 6.621 15.092 1.00 . A A . 80 LYS N 1 1
7 15934 1 1 80 LYS NZ N 3.803 7.711 16.122 1.00 . A A . 80 LYS NZ 1 1
7 15935 1 1 80 LYS O O -0.262 5.662 12.595 1.00 . A A . 80 LYS O 1 1
7 15936 1 1 81 VAL C C -2.496 5.003 10.592 1.00 . A A . 81 VAL C 1 1
7 15937 1 1 81 VAL CA C -2.382 3.987 11.758 1.00 . A A . 81 VAL CA 1 1
7 15938 1 1 81 VAL CB C -3.634 3.035 11.742 1.00 . A A . 81 VAL CB 1 1
7 15939 1 1 81 VAL CG1 C -3.742 2.262 10.400 1.00 . A A . 81 VAL CG1 1 1
7 15940 1 1 81 VAL CG2 C -3.616 2.066 12.949 1.00 . A A . 81 VAL CG2 1 1
7 15941 1 1 81 VAL H H -2.974 4.617 13.718 1.00 . A A . 81 VAL H 1 1
7 15942 1 1 81 VAL HA H -1.487 3.383 11.614 1.00 . A A . 81 VAL HA 1 1
7 15943 1 1 81 VAL HB H -4.525 3.658 11.835 1.00 . A A . 81 VAL HB 1 1
7 15944 1 1 81 VAL HG11 H -3.817 2.962 9.575 1.00 . A A . 81 VAL HG11 1 1
7 15945 1 1 81 VAL HG12 H -4.623 1.634 10.407 1.00 . A A . 81 VAL HG12 1 1
7 15946 1 1 81 VAL HG13 H -2.864 1.642 10.263 1.00 . A A . 81 VAL HG13 1 1
7 15947 1 1 81 VAL HG21 H -2.721 1.456 12.917 1.00 . A A . 81 VAL HG21 1 1
7 15948 1 1 81 VAL HG22 H -4.485 1.419 12.914 1.00 . A A . 81 VAL HG22 1 1
7 15949 1 1 81 VAL HG23 H -3.632 2.629 13.875 1.00 . A A . 81 VAL HG23 1 1
7 15950 1 1 81 VAL N N -2.253 4.699 13.058 1.00 . A A . 81 VAL N 1 1
7 15951 1 1 81 VAL O O -1.987 4.778 9.489 1.00 . A A . 81 VAL O 1 1
7 15952 1 1 82 ILE C C -2.009 7.901 9.548 1.00 . A A . 82 ILE C 1 1
7 15953 1 1 82 ILE CA C -3.355 7.246 9.952 1.00 . A A . 82 ILE CA 1 1
7 15954 1 1 82 ILE CB C -4.322 8.302 10.601 1.00 . A A . 82 ILE CB 1 1
7 15955 1 1 82 ILE CD1 C -6.673 8.475 11.691 1.00 . A A . 82 ILE CD1 1 1
7 15956 1 1 82 ILE CG1 C -5.740 7.667 10.816 1.00 . A A . 82 ILE CG1 1 1
7 15957 1 1 82 ILE CG2 C -4.406 9.602 9.765 1.00 . A A . 82 ILE CG2 1 1
7 15958 1 1 82 ILE H H -3.550 6.202 11.786 1.00 . A A . 82 ILE H 1 1
7 15959 1 1 82 ILE HA H -3.833 6.851 9.062 1.00 . A A . 82 ILE HA 1 1
7 15960 1 1 82 ILE HB H -3.910 8.565 11.575 1.00 . A A . 82 ILE HB 1 1
7 15961 1 1 82 ILE HD11 H -7.628 7.976 11.751 1.00 . A A . 82 ILE HD11 1 1
7 15962 1 1 82 ILE HD12 H -6.811 9.460 11.265 1.00 . A A . 82 ILE HD12 1 1
7 15963 1 1 82 ILE HD13 H -6.254 8.568 12.684 1.00 . A A . 82 ILE HD13 1 1
7 15964 1 1 82 ILE HG12 H -6.226 7.543 9.856 1.00 . A A . 82 ILE HG12 1 1
7 15965 1 1 82 ILE HG13 H -5.630 6.690 11.275 1.00 . A A . 82 ILE HG13 1 1
7 15966 1 1 82 ILE HG21 H -5.098 10.293 10.231 1.00 . A A . 82 ILE HG21 1 1
7 15967 1 1 82 ILE HG22 H -4.751 9.374 8.767 1.00 . A A . 82 ILE HG22 1 1
7 15968 1 1 82 ILE HG23 H -3.429 10.068 9.706 1.00 . A A . 82 ILE HG23 1 1
7 15969 1 1 82 ILE N N -3.162 6.125 10.888 1.00 . A A . 82 ILE N 1 1
7 15970 1 1 82 ILE O O -1.713 8.040 8.350 1.00 . A A . 82 ILE O 1 1
7 15971 1 1 83 GLU C C 1.188 7.997 9.797 1.00 . A A . 83 GLU C 1 1
7 15972 1 1 83 GLU CA C 0.099 8.962 10.338 1.00 . A A . 83 GLU CA 1 1
7 15973 1 1 83 GLU CB C 0.571 9.660 11.644 1.00 . A A . 83 GLU CB 1 1
7 15974 1 1 83 GLU CD C 1.256 9.406 14.114 1.00 . A A . 83 GLU CD 1 1
7 15975 1 1 83 GLU CG C 0.885 8.698 12.803 1.00 . A A . 83 GLU CG 1 1
7 15976 1 1 83 GLU H H -1.447 8.019 11.474 1.00 . A A . 83 GLU H 1 1
7 15977 1 1 83 GLU HA H -0.077 9.729 9.587 1.00 . A A . 83 GLU HA 1 1
7 15978 1 1 83 GLU HB2 H 1.467 10.239 11.429 1.00 . A A . 83 GLU HB2 1 1
7 15979 1 1 83 GLU HB3 H -0.205 10.346 11.971 1.00 . A A . 83 GLU HB3 1 1
7 15980 1 1 83 GLU HG2 H 0.014 8.072 12.977 1.00 . A A . 83 GLU HG2 1 1
7 15981 1 1 83 GLU HG3 H 1.710 8.052 12.504 1.00 . A A . 83 GLU HG3 1 1
7 15982 1 1 83 GLU N N -1.189 8.258 10.558 1.00 . A A . 83 GLU N 1 1
7 15983 1 1 83 GLU O O 2.063 8.409 9.022 1.00 . A A . 83 GLU O 1 1
7 15984 1 1 83 GLU OE1 O 2.451 9.695 14.324 1.00 . A A . 83 GLU OE1 1 1
7 15985 1 1 83 GLU OE2 O 0.356 9.651 14.947 1.00 . A A . 83 GLU OE2 1 1
7 15986 1 1 84 LEU C C 1.607 5.195 8.272 1.00 . A A . 84 LEU C 1 1
7 15987 1 1 84 LEU CA C 2.005 5.645 9.697 1.00 . A A . 84 LEU CA 1 1
7 15988 1 1 84 LEU CB C 2.036 4.430 10.683 1.00 . A A . 84 LEU CB 1 1
7 15989 1 1 84 LEU CD1 C 2.789 3.374 12.897 1.00 . A A . 84 LEU CD1 1 1
7 15990 1 1 84 LEU CD2 C 4.259 5.127 11.779 1.00 . A A . 84 LEU CD2 1 1
7 15991 1 1 84 LEU CG C 2.811 4.648 12.025 1.00 . A A . 84 LEU CG 1 1
7 15992 1 1 84 LEU H H 0.413 6.450 10.832 1.00 . A A . 84 LEU H 1 1
7 15993 1 1 84 LEU HA H 3.006 6.068 9.645 1.00 . A A . 84 LEU HA 1 1
7 15994 1 1 84 LEU HB2 H 1.007 4.179 10.942 1.00 . A A . 84 LEU HB2 1 1
7 15995 1 1 84 LEU HB3 H 2.475 3.575 10.173 1.00 . A A . 84 LEU HB3 1 1
7 15996 1 1 84 LEU HD11 H 1.767 3.104 13.121 1.00 . A A . 84 LEU HD11 1 1
7 15997 1 1 84 LEU HD12 H 3.314 3.557 13.826 1.00 . A A . 84 LEU HD12 1 1
7 15998 1 1 84 LEU HD13 H 3.270 2.554 12.373 1.00 . A A . 84 LEU HD13 1 1
7 15999 1 1 84 LEU HD21 H 4.804 4.388 11.204 1.00 . A A . 84 LEU HD21 1 1
7 16000 1 1 84 LEU HD22 H 4.760 5.280 12.727 1.00 . A A . 84 LEU HD22 1 1
7 16001 1 1 84 LEU HD23 H 4.246 6.064 11.237 1.00 . A A . 84 LEU HD23 1 1
7 16002 1 1 84 LEU HG H 2.307 5.425 12.592 1.00 . A A . 84 LEU HG 1 1
7 16003 1 1 84 LEU N N 1.106 6.707 10.193 1.00 . A A . 84 LEU N 1 1
7 16004 1 1 84 LEU O O 2.463 4.769 7.500 1.00 . A A . 84 LEU O 1 1
7 16005 1 1 85 GLY C C 0.275 5.985 5.522 1.00 . A A . 85 GLY C 1 1
7 16006 1 1 85 GLY CA C -0.167 4.975 6.581 1.00 . A A . 85 GLY CA 1 1
7 16007 1 1 85 GLY H H -0.336 5.617 8.592 1.00 . A A . 85 GLY H 1 1
7 16008 1 1 85 GLY HA2 H 0.198 3.989 6.310 1.00 . A A . 85 GLY HA2 1 1
7 16009 1 1 85 GLY HA3 H -1.246 4.946 6.601 1.00 . A A . 85 GLY HA3 1 1
7 16010 1 1 85 GLY N N 0.313 5.310 7.926 1.00 . A A . 85 GLY N 1 1
7 16011 1 1 85 GLY O O 0.896 5.618 4.523 1.00 . A A . 85 GLY O 1 1
7 16012 1 1 86 THR C C 1.815 8.522 4.556 1.00 . A A . 86 THR C 1 1
7 16013 1 1 86 THR CA C 0.297 8.372 4.818 1.00 . A A . 86 THR CA 1 1
7 16014 1 1 86 THR CB C -0.295 9.750 5.263 1.00 . A A . 86 THR CB 1 1
7 16015 1 1 86 THR CG2 C 0.181 10.177 6.659 1.00 . A A . 86 THR CG2 1 1
7 16016 1 1 86 THR H H -0.523 7.474 6.588 1.00 . A A . 86 THR H 1 1
7 16017 1 1 86 THR HA H -0.176 8.112 3.874 1.00 . A A . 86 THR HA 1 1
7 16018 1 1 86 THR HB H -1.372 9.657 5.279 1.00 . A A . 86 THR HB 1 1
7 16019 1 1 86 THR HG1 H -0.353 11.606 4.582 1.00 . A A . 86 THR HG1 1 1
7 16020 1 1 86 THR HG21 H -0.105 9.430 7.390 1.00 . A A . 86 THR HG21 1 1
7 16021 1 1 86 THR HG22 H -0.271 11.124 6.922 1.00 . A A . 86 THR HG22 1 1
7 16022 1 1 86 THR HG23 H 1.257 10.284 6.662 1.00 . A A . 86 THR HG23 1 1
7 16023 1 1 86 THR N N -0.034 7.272 5.763 1.00 . A A . 86 THR N 1 1
7 16024 1 1 86 THR O O 2.200 8.874 3.453 1.00 . A A . 86 THR O 1 1
7 16025 1 1 86 THR OG1 O 0.048 10.777 4.311 1.00 . A A . 86 THR OG1 1 1
7 16026 1 1 87 LYS C C 4.696 7.135 4.511 1.00 . A A . 87 LYS C 1 1
7 16027 1 1 87 LYS CA C 4.151 8.299 5.393 1.00 . A A . 87 LYS CA 1 1
7 16028 1 1 87 LYS CB C 4.882 8.305 6.761 1.00 . A A . 87 LYS CB 1 1
7 16029 1 1 87 LYS CD C 5.663 6.963 8.823 1.00 . A A . 87 LYS CD 1 1
7 16030 1 1 87 LYS CE C 7.169 7.028 8.508 1.00 . A A . 87 LYS CE 1 1
7 16031 1 1 87 LYS CG C 4.785 6.981 7.551 1.00 . A A . 87 LYS CG 1 1
7 16032 1 1 87 LYS H H 2.294 8.027 6.442 1.00 . A A . 87 LYS H 1 1
7 16033 1 1 87 LYS HA H 4.376 9.234 4.886 1.00 . A A . 87 LYS HA 1 1
7 16034 1 1 87 LYS HB2 H 5.931 8.530 6.593 1.00 . A A . 87 LYS HB2 1 1
7 16035 1 1 87 LYS HB3 H 4.460 9.097 7.375 1.00 . A A . 87 LYS HB3 1 1
7 16036 1 1 87 LYS HD2 H 5.398 7.812 9.444 1.00 . A A . 87 LYS HD2 1 1
7 16037 1 1 87 LYS HD3 H 5.459 6.048 9.372 1.00 . A A . 87 LYS HD3 1 1
7 16038 1 1 87 LYS HE2 H 7.443 6.181 7.893 1.00 . A A . 87 LYS HE2 1 1
7 16039 1 1 87 LYS HE3 H 7.382 7.944 7.968 1.00 . A A . 87 LYS HE3 1 1
7 16040 1 1 87 LYS HG2 H 3.751 6.835 7.843 1.00 . A A . 87 LYS HG2 1 1
7 16041 1 1 87 LYS HG3 H 5.082 6.158 6.903 1.00 . A A . 87 LYS HG3 1 1
7 16042 1 1 87 LYS HZ1 H 9.004 7.062 9.488 1.00 . A A . 87 LYS HZ1 1 1
7 16043 1 1 87 LYS HZ2 H 7.831 6.124 10.268 1.00 . A A . 87 LYS HZ2 1 1
7 16044 1 1 87 LYS HZ3 H 7.755 7.810 10.351 1.00 . A A . 87 LYS HZ3 1 1
7 16045 1 1 87 LYS N N 2.669 8.242 5.564 1.00 . A A . 87 LYS N 1 1
7 16046 1 1 87 LYS NZ N 7.996 7.003 9.740 1.00 . A A . 87 LYS NZ 1 1
7 16047 1 1 87 LYS O O 5.853 7.171 4.076 1.00 . A A . 87 LYS O 1 1
7 16048 1 1 88 HIS C C 3.844 5.168 1.941 1.00 . A A . 88 HIS C 1 1
7 16049 1 1 88 HIS CA C 4.227 4.948 3.423 1.00 . A A . 88 HIS CA 1 1
7 16050 1 1 88 HIS CB C 3.594 3.639 3.983 1.00 . A A . 88 HIS CB 1 1
7 16051 1 1 88 HIS CD2 C 3.985 2.522 6.313 1.00 . A A . 88 HIS CD2 1 1
7 16052 1 1 88 HIS CE1 C 6.168 2.548 6.272 1.00 . A A . 88 HIS CE1 1 1
7 16053 1 1 88 HIS CG C 4.368 3.074 5.142 1.00 . A A . 88 HIS CG 1 1
7 16054 1 1 88 HIS H H 2.993 6.101 4.723 1.00 . A A . 88 HIS H 1 1
7 16055 1 1 88 HIS HA H 5.309 4.841 3.465 1.00 . A A . 88 HIS HA 1 1
7 16056 1 1 88 HIS HB2 H 2.580 3.834 4.311 1.00 . A A . 88 HIS HB2 1 1
7 16057 1 1 88 HIS HB3 H 3.571 2.879 3.209 1.00 . A A . 88 HIS HB3 1 1
7 16058 1 1 88 HIS HD1 H 6.323 3.380 4.432 1.00 . A A . 88 HIS HD1 1 1
7 16059 1 1 88 HIS HD2 H 2.972 2.359 6.643 1.00 . A A . 88 HIS HD2 1 1
7 16060 1 1 88 HIS HE1 H 7.202 2.431 6.555 1.00 . A A . 88 HIS HE1 1 1
7 16061 1 1 88 HIS HE2 H 5.174 1.927 7.941 1.00 . A A . 88 HIS HE2 1 1
7 16062 1 1 88 HIS N N 3.868 6.100 4.286 1.00 . A A . 88 HIS N 1 1
7 16063 1 1 88 HIS ND1 N 5.742 3.070 5.158 1.00 . A A . 88 HIS ND1 1 1
7 16064 1 1 88 HIS NE2 N 5.129 2.202 6.997 1.00 . A A . 88 HIS NE2 1 1
7 16065 1 1 88 HIS O O 4.674 4.971 1.041 1.00 . A A . 88 HIS O 1 1
7 16066 1 1 89 PHE C C 2.368 7.115 -0.268 1.00 . A A . 89 PHE C 1 1
7 16067 1 1 89 PHE CA C 2.045 5.726 0.321 1.00 . A A . 89 PHE CA 1 1
7 16068 1 1 89 PHE CB C 0.520 5.463 0.330 1.00 . A A . 89 PHE CB 1 1
7 16069 1 1 89 PHE CD1 C -0.017 3.792 2.169 1.00 . A A . 89 PHE CD1 1 1
7 16070 1 1 89 PHE CD2 C 0.052 2.999 -0.077 1.00 . A A . 89 PHE CD2 1 1
7 16071 1 1 89 PHE CE1 C -0.305 2.524 2.614 1.00 . A A . 89 PHE CE1 1 1
7 16072 1 1 89 PHE CE2 C -0.235 1.728 0.367 1.00 . A A . 89 PHE CE2 1 1
7 16073 1 1 89 PHE CG C 0.166 4.057 0.815 1.00 . A A . 89 PHE CG 1 1
7 16074 1 1 89 PHE CZ C -0.413 1.489 1.712 1.00 . A A . 89 PHE CZ 1 1
7 16075 1 1 89 PHE H H 1.998 5.760 2.454 1.00 . A A . 89 PHE H 1 1
7 16076 1 1 89 PHE HA H 2.518 4.974 -0.308 1.00 . A A . 89 PHE HA 1 1
7 16077 1 1 89 PHE HB2 H 0.034 6.181 0.983 1.00 . A A . 89 PHE HB2 1 1
7 16078 1 1 89 PHE HB3 H 0.124 5.583 -0.674 1.00 . A A . 89 PHE HB3 1 1
7 16079 1 1 89 PHE HD1 H 0.063 4.601 2.881 1.00 . A A . 89 PHE HD1 1 1
7 16080 1 1 89 PHE HD2 H 0.190 3.179 -1.135 1.00 . A A . 89 PHE HD2 1 1
7 16081 1 1 89 PHE HE1 H -0.445 2.340 3.671 1.00 . A A . 89 PHE HE1 1 1
7 16082 1 1 89 PHE HE2 H -0.322 0.916 -0.344 1.00 . A A . 89 PHE HE2 1 1
7 16083 1 1 89 PHE HZ H -0.636 0.489 2.061 1.00 . A A . 89 PHE HZ 1 1
7 16084 1 1 89 PHE N N 2.588 5.569 1.696 1.00 . A A . 89 PHE N 1 1
7 16085 1 1 89 PHE O O 2.678 7.237 -1.459 1.00 . A A . 89 PHE O 1 1
7 16086 1 1 90 LEU C C 4.101 9.870 0.593 1.00 . A A . 90 LEU C 1 1
7 16087 1 1 90 LEU CA C 2.646 9.539 0.165 1.00 . A A . 90 LEU CA 1 1
7 16088 1 1 90 LEU CB C 1.633 10.556 0.762 1.00 . A A . 90 LEU CB 1 1
7 16089 1 1 90 LEU CD1 C -0.791 11.417 0.961 1.00 . A A . 90 LEU CD1 1 1
7 16090 1 1 90 LEU CD2 C -0.026 10.225 -1.168 1.00 . A A . 90 LEU CD2 1 1
7 16091 1 1 90 LEU CG C 0.134 10.329 0.367 1.00 . A A . 90 LEU CG 1 1
7 16092 1 1 90 LEU H H 1.932 8.017 1.481 1.00 . A A . 90 LEU H 1 1
7 16093 1 1 90 LEU HA H 2.588 9.597 -0.922 1.00 . A A . 90 LEU HA 1 1
7 16094 1 1 90 LEU HB2 H 1.709 10.514 1.846 1.00 . A A . 90 LEU HB2 1 1
7 16095 1 1 90 LEU HB3 H 1.923 11.555 0.443 1.00 . A A . 90 LEU HB3 1 1
7 16096 1 1 90 LEU HD11 H -0.503 12.392 0.587 1.00 . A A . 90 LEU HD11 1 1
7 16097 1 1 90 LEU HD12 H -0.712 11.410 2.041 1.00 . A A . 90 LEU HD12 1 1
7 16098 1 1 90 LEU HD13 H -1.819 11.215 0.682 1.00 . A A . 90 LEU HD13 1 1
7 16099 1 1 90 LEU HD21 H 0.369 11.114 -1.646 1.00 . A A . 90 LEU HD21 1 1
7 16100 1 1 90 LEU HD22 H -1.071 10.118 -1.420 1.00 . A A . 90 LEU HD22 1 1
7 16101 1 1 90 LEU HD23 H 0.510 9.354 -1.527 1.00 . A A . 90 LEU HD23 1 1
7 16102 1 1 90 LEU HG H -0.190 9.381 0.786 1.00 . A A . 90 LEU HG 1 1
7 16103 1 1 90 LEU N N 2.274 8.167 0.570 1.00 . A A . 90 LEU N 1 1
7 16104 1 1 90 LEU O O 4.898 10.326 -0.216 1.00 . A A . 90 LEU O 1 1
7 16105 1 1 91 GLY C C 5.974 11.470 2.577 1.00 . A A . 91 GLY C 1 1
7 16106 1 1 91 GLY CA C 5.761 9.962 2.426 1.00 . A A . 91 GLY CA 1 1
7 16107 1 1 91 GLY H H 3.812 9.125 2.420 1.00 . A A . 91 GLY H 1 1
7 16108 1 1 91 GLY HA2 H 5.848 9.508 3.403 1.00 . A A . 91 GLY HA2 1 1
7 16109 1 1 91 GLY HA3 H 6.539 9.555 1.790 1.00 . A A . 91 GLY HA3 1 1
7 16110 1 1 91 GLY N N 4.445 9.602 1.863 1.00 . A A . 91 GLY N 1 1
7 16111 1 1 91 GLY O O 7.075 11.975 2.329 1.00 . A A . 91 GLY O 1 1
7 16112 1 1 92 ARG C C 4.446 14.259 4.406 1.00 . A A . 92 ARG C 1 1
7 16113 1 1 92 ARG CA C 4.920 13.678 3.046 1.00 . A A . 92 ARG CA 1 1
7 16114 1 1 92 ARG CB C 3.987 14.213 1.909 1.00 . A A . 92 ARG CB 1 1
7 16115 1 1 92 ARG CD C 1.553 14.573 1.092 1.00 . A A . 92 ARG CD 1 1
7 16116 1 1 92 ARG CG C 2.473 13.979 2.173 1.00 . A A . 92 ARG CG 1 1
7 16117 1 1 92 ARG CZ C 0.882 16.958 0.814 1.00 . A A . 92 ARG CZ 1 1
7 16118 1 1 92 ARG H H 4.121 11.713 3.314 1.00 . A A . 92 ARG H 1 1
7 16119 1 1 92 ARG HA H 5.929 14.031 2.864 1.00 . A A . 92 ARG HA 1 1
7 16120 1 1 92 ARG HB2 H 4.154 15.281 1.792 1.00 . A A . 92 ARG HB2 1 1
7 16121 1 1 92 ARG HB3 H 4.253 13.721 0.979 1.00 . A A . 92 ARG HB3 1 1
7 16122 1 1 92 ARG HD2 H 1.718 14.036 0.168 1.00 . A A . 92 ARG HD2 1 1
7 16123 1 1 92 ARG HD3 H 0.517 14.429 1.398 1.00 . A A . 92 ARG HD3 1 1
7 16124 1 1 92 ARG HE H 2.722 16.274 0.654 1.00 . A A . 92 ARG HE 1 1
7 16125 1 1 92 ARG HG2 H 2.290 12.913 2.232 1.00 . A A . 92 ARG HG2 1 1
7 16126 1 1 92 ARG HG3 H 2.215 14.428 3.127 1.00 . A A . 92 ARG HG3 1 1
7 16127 1 1 92 ARG HH11 H -0.635 15.794 1.365 1.00 . A A . 92 ARG HH11 1 1
7 16128 1 1 92 ARG HH12 H -1.026 17.450 1.076 1.00 . A A . 92 ARG HH12 1 1
7 16129 1 1 92 ARG HH21 H 2.165 18.374 0.276 1.00 . A A . 92 ARG HH21 1 1
7 16130 1 1 92 ARG HH22 H 0.526 18.882 0.484 1.00 . A A . 92 ARG HH22 1 1
7 16131 1 1 92 ARG N N 4.922 12.189 3.014 1.00 . A A . 92 ARG N 1 1
7 16132 1 1 92 ARG NE N 1.801 16.011 0.847 1.00 . A A . 92 ARG NE 1 1
7 16133 1 1 92 ARG NH1 N -0.356 16.711 1.106 1.00 . A A . 92 ARG NH1 1 1
7 16134 1 1 92 ARG NH2 N 1.217 18.162 0.498 1.00 . A A . 92 ARG NH2 1 1
7 16135 1 1 92 ARG O O 4.300 15.487 4.515 1.00 . A A . 92 ARG O 1 1
7 16136 1 1 93 ALA C C 1.964 14.128 6.392 1.00 . A A . 93 ALA C 1 1
7 16137 1 1 93 ALA CA C 3.466 13.748 6.679 1.00 . A A . 93 ALA CA 1 1
7 16138 1 1 93 ALA CB C 4.187 14.852 7.492 1.00 . A A . 93 ALA CB 1 1
7 16139 1 1 93 ALA H H 4.751 12.563 5.486 1.00 . A A . 93 ALA H 1 1
7 16140 1 1 93 ALA HA H 3.463 12.850 7.289 1.00 . A A . 93 ALA HA 1 1
7 16141 1 1 93 ALA HB1 H 5.207 14.548 7.689 1.00 . A A . 93 ALA HB1 1 1
7 16142 1 1 93 ALA HB2 H 3.675 15.012 8.433 1.00 . A A . 93 ALA HB2 1 1
7 16143 1 1 93 ALA HB3 H 4.195 15.776 6.928 1.00 . A A . 93 ALA HB3 1 1
7 16144 1 1 93 ALA N N 4.252 13.399 5.445 1.00 . A A . 93 ALA N 1 1
7 16145 1 1 93 ALA O O 1.610 14.467 5.258 1.00 . A A . 93 ALA O 1 1
7 16146 1 1 94 PRO C C -0.423 16.102 7.004 1.00 . A A . 94 PRO C 1 1
7 16147 1 1 94 PRO CA C -0.361 14.566 7.281 1.00 . A A . 94 PRO CA 1 1
7 16148 1 1 94 PRO CB C -1.011 14.222 8.650 1.00 . A A . 94 PRO CB 1 1
7 16149 1 1 94 PRO CD C 1.222 13.357 8.732 1.00 . A A . 94 PRO CD 1 1
7 16150 1 1 94 PRO CG C -0.199 13.075 9.175 1.00 . A A . 94 PRO CG 1 1
7 16151 1 1 94 PRO HA H -0.896 14.045 6.487 1.00 . A A . 94 PRO HA 1 1
7 16152 1 1 94 PRO HB2 H -0.961 15.080 9.319 1.00 . A A . 94 PRO HB2 1 1
7 16153 1 1 94 PRO HB3 H -2.050 13.941 8.510 1.00 . A A . 94 PRO HB3 1 1
7 16154 1 1 94 PRO HD2 H 1.723 14.015 9.437 1.00 . A A . 94 PRO HD2 1 1
7 16155 1 1 94 PRO HD3 H 1.781 12.435 8.621 1.00 . A A . 94 PRO HD3 1 1
7 16156 1 1 94 PRO HG2 H -0.265 13.034 10.257 1.00 . A A . 94 PRO HG2 1 1
7 16157 1 1 94 PRO HG3 H -0.549 12.137 8.748 1.00 . A A . 94 PRO HG3 1 1
7 16158 1 1 94 PRO N N 1.035 14.033 7.414 1.00 . A A . 94 PRO N 1 1
7 16159 1 1 94 PRO O O 0.497 16.849 7.377 1.00 . A A . 94 PRO O 1 1
7 16160 1 1 95 ILE C C -2.221 18.730 7.371 1.00 . A A . 95 ILE C 1 1
7 16161 1 1 95 ILE CA C -1.754 17.997 6.075 1.00 . A A . 95 ILE CA 1 1
7 16162 1 1 95 ILE CB C -2.815 18.189 4.915 1.00 . A A . 95 ILE CB 1 1
7 16163 1 1 95 ILE CD1 C -3.402 17.438 2.488 1.00 . A A . 95 ILE CD1 1 1
7 16164 1 1 95 ILE CG1 C -2.380 17.421 3.622 1.00 . A A . 95 ILE CG1 1 1
7 16165 1 1 95 ILE CG2 C -3.048 19.691 4.608 1.00 . A A . 95 ILE CG2 1 1
7 16166 1 1 95 ILE H H -2.146 15.903 5.975 1.00 . A A . 95 ILE H 1 1
7 16167 1 1 95 ILE HA H -0.814 18.442 5.745 1.00 . A A . 95 ILE HA 1 1
7 16168 1 1 95 ILE HB H -3.758 17.775 5.261 1.00 . A A . 95 ILE HB 1 1
7 16169 1 1 95 ILE HD11 H -3.599 18.457 2.184 1.00 . A A . 95 ILE HD11 1 1
7 16170 1 1 95 ILE HD12 H -4.322 16.976 2.817 1.00 . A A . 95 ILE HD12 1 1
7 16171 1 1 95 ILE HD13 H -3.010 16.886 1.644 1.00 . A A . 95 ILE HD13 1 1
7 16172 1 1 95 ILE HG12 H -1.466 17.851 3.236 1.00 . A A . 95 ILE HG12 1 1
7 16173 1 1 95 ILE HG13 H -2.194 16.380 3.872 1.00 . A A . 95 ILE HG13 1 1
7 16174 1 1 95 ILE HG21 H -3.802 19.795 3.838 1.00 . A A . 95 ILE HG21 1 1
7 16175 1 1 95 ILE HG22 H -2.127 20.147 4.267 1.00 . A A . 95 ILE HG22 1 1
7 16176 1 1 95 ILE HG23 H -3.386 20.200 5.504 1.00 . A A . 95 ILE HG23 1 1
7 16177 1 1 95 ILE N N -1.506 16.557 6.336 1.00 . A A . 95 ILE N 1 1
7 16178 1 1 95 ILE O O -1.466 19.510 7.964 1.00 . A A . 95 ILE O 1 1
7 16179 1 1 96 ASP C C -4.561 17.926 9.963 1.00 . A A . 96 ASP C 1 1
7 16180 1 1 96 ASP CA C -4.072 19.056 9.031 1.00 . A A . 96 ASP CA 1 1
7 16181 1 1 96 ASP CB C -5.272 19.974 8.665 1.00 . A A . 96 ASP CB 1 1
7 16182 1 1 96 ASP CG C -4.913 21.081 7.662 1.00 . A A . 96 ASP CG 1 1
7 16183 1 1 96 ASP H H -4.029 17.858 7.264 1.00 . A A . 96 ASP H 1 1
7 16184 1 1 96 ASP HA H -3.315 19.637 9.554 1.00 . A A . 96 ASP HA 1 1
7 16185 1 1 96 ASP HB2 H -6.068 19.363 8.246 1.00 . A A . 96 ASP HB2 1 1
7 16186 1 1 96 ASP HB3 H -5.643 20.446 9.568 1.00 . A A . 96 ASP HB3 1 1
7 16187 1 1 96 ASP N N -3.476 18.471 7.795 1.00 . A A . 96 ASP N 1 1
7 16188 1 1 96 ASP O O -4.605 16.760 9.553 1.00 . A A . 96 ASP O 1 1
7 16189 1 1 96 ASP OD1 O -4.073 21.947 7.987 1.00 . A A . 96 ASP OD1 1 1
7 16190 1 1 96 ASP OD2 O -5.478 21.101 6.547 1.00 . A A . 96 ASP OD2 1 1
7 16191 1 1 97 GLN C C -7.040 16.944 11.578 1.00 . A A . 97 GLN C 1 1
7 16192 1 1 97 GLN CA C -5.630 17.285 12.109 1.00 . A A . 97 GLN CA 1 1
7 16193 1 1 97 GLN CB C -5.722 17.842 13.560 1.00 . A A . 97 GLN CB 1 1
7 16194 1 1 97 GLN CD C -5.337 15.655 14.887 1.00 . A A . 97 GLN CD 1 1
7 16195 1 1 97 GLN CG C -6.272 16.837 14.610 1.00 . A A . 97 GLN CG 1 1
7 16196 1 1 97 GLN H H -4.827 19.155 11.583 1.00 . A A . 97 GLN H 1 1
7 16197 1 1 97 GLN HA H -5.030 16.380 12.116 1.00 . A A . 97 GLN HA 1 1
7 16198 1 1 97 GLN HB2 H -4.732 18.150 13.875 1.00 . A A . 97 GLN HB2 1 1
7 16199 1 1 97 GLN HB3 H -6.365 18.715 13.560 1.00 . A A . 97 GLN HB3 1 1
7 16200 1 1 97 GLN HE21 H -6.876 14.453 15.224 1.00 . A A . 97 GLN HE21 1 1
7 16201 1 1 97 GLN HE22 H -5.312 13.743 15.380 1.00 . A A . 97 GLN HE22 1 1
7 16202 1 1 97 GLN HG2 H -6.430 17.364 15.543 1.00 . A A . 97 GLN HG2 1 1
7 16203 1 1 97 GLN HG3 H -7.225 16.456 14.257 1.00 . A A . 97 GLN HG3 1 1
7 16204 1 1 97 GLN N N -4.970 18.260 11.214 1.00 . A A . 97 GLN N 1 1
7 16205 1 1 97 GLN NE2 N -5.899 14.501 15.191 1.00 . A A . 97 GLN NE2 1 1
7 16206 1 1 97 GLN O O -7.535 15.849 11.795 1.00 . A A . 97 GLN O 1 1
7 16207 1 1 97 GLN OE1 O -4.119 15.778 14.827 1.00 . A A . 97 GLN OE1 1 1
7 16208 1 1 98 ALA C C -8.865 16.570 9.113 1.00 . A A . 98 ALA C 1 1
7 16209 1 1 98 ALA CA C -8.969 17.687 10.188 1.00 . A A . 98 ALA CA 1 1
7 16210 1 1 98 ALA CB C -9.469 18.998 9.566 1.00 . A A . 98 ALA CB 1 1
7 16211 1 1 98 ALA H H -7.286 18.806 10.871 1.00 . A A . 98 ALA H 1 1
7 16212 1 1 98 ALA HA H -9.695 17.380 10.940 1.00 . A A . 98 ALA HA 1 1
7 16213 1 1 98 ALA HB1 H -9.557 19.756 10.335 1.00 . A A . 98 ALA HB1 1 1
7 16214 1 1 98 ALA HB2 H -10.438 18.846 9.107 1.00 . A A . 98 ALA HB2 1 1
7 16215 1 1 98 ALA HB3 H -8.767 19.337 8.815 1.00 . A A . 98 ALA HB3 1 1
7 16216 1 1 98 ALA N N -7.678 17.909 10.884 1.00 . A A . 98 ALA N 1 1
7 16217 1 1 98 ALA O O -9.843 15.869 8.854 1.00 . A A . 98 ALA O 1 1
7 16218 1 1 99 GLU C C -7.225 13.961 8.314 1.00 . A A . 99 GLU C 1 1
7 16219 1 1 99 GLU CA C -7.366 15.314 7.561 1.00 . A A . 99 GLU CA 1 1
7 16220 1 1 99 GLU CB C -6.064 15.593 6.763 1.00 . A A . 99 GLU CB 1 1
7 16221 1 1 99 GLU CD C -4.290 14.421 5.258 1.00 . A A . 99 GLU CD 1 1
7 16222 1 1 99 GLU CG C -5.758 14.512 5.695 1.00 . A A . 99 GLU CG 1 1
7 16223 1 1 99 GLU H H -6.968 17.082 8.685 1.00 . A A . 99 GLU H 1 1
7 16224 1 1 99 GLU HA H -8.196 15.238 6.862 1.00 . A A . 99 GLU HA 1 1
7 16225 1 1 99 GLU HB2 H -6.157 16.555 6.264 1.00 . A A . 99 GLU HB2 1 1
7 16226 1 1 99 GLU HB3 H -5.227 15.647 7.455 1.00 . A A . 99 GLU HB3 1 1
7 16227 1 1 99 GLU HG2 H -6.041 13.541 6.092 1.00 . A A . 99 GLU HG2 1 1
7 16228 1 1 99 GLU HG3 H -6.378 14.714 4.822 1.00 . A A . 99 GLU HG3 1 1
7 16229 1 1 99 GLU N N -7.668 16.423 8.501 1.00 . A A . 99 GLU N 1 1
7 16230 1 1 99 GLU O O -7.658 12.915 7.823 1.00 . A A . 99 GLU O 1 1
7 16231 1 1 99 GLU OE1 O -3.429 14.235 6.135 1.00 . A A . 99 GLU OE1 1 1
7 16232 1 1 99 GLU OE2 O -4.002 14.493 4.046 1.00 . A A . 99 GLU OE2 1 1
7 16233 1 1 100 ILE C C -7.788 12.284 10.855 1.00 . A A . 100 ILE C 1 1
7 16234 1 1 100 ILE CA C -6.410 12.815 10.362 1.00 . A A . 100 ILE CA 1 1
7 16235 1 1 100 ILE CB C -5.457 13.164 11.570 1.00 . A A . 100 ILE CB 1 1
7 16236 1 1 100 ILE CD1 C -3.073 14.099 12.089 1.00 . A A . 100 ILE CD1 1 1
7 16237 1 1 100 ILE CG1 C -4.059 13.630 11.029 1.00 . A A . 100 ILE CG1 1 1
7 16238 1 1 100 ILE CG2 C -5.304 11.977 12.555 1.00 . A A . 100 ILE CG2 1 1
7 16239 1 1 100 ILE H H -6.217 14.859 9.793 1.00 . A A . 100 ILE H 1 1
7 16240 1 1 100 ILE HA H -5.932 12.039 9.765 1.00 . A A . 100 ILE HA 1 1
7 16241 1 1 100 ILE HB H -5.908 13.987 12.118 1.00 . A A . 100 ILE HB 1 1
7 16242 1 1 100 ILE HD11 H -3.495 14.925 12.643 1.00 . A A . 100 ILE HD11 1 1
7 16243 1 1 100 ILE HD12 H -2.161 14.421 11.608 1.00 . A A . 100 ILE HD12 1 1
7 16244 1 1 100 ILE HD13 H -2.850 13.284 12.766 1.00 . A A . 100 ILE HD13 1 1
7 16245 1 1 100 ILE HG12 H -3.592 12.810 10.501 1.00 . A A . 100 ILE HG12 1 1
7 16246 1 1 100 ILE HG13 H -4.204 14.452 10.334 1.00 . A A . 100 ILE HG13 1 1
7 16247 1 1 100 ILE HG21 H -4.655 12.263 13.374 1.00 . A A . 100 ILE HG21 1 1
7 16248 1 1 100 ILE HG22 H -4.874 11.128 12.042 1.00 . A A . 100 ILE HG22 1 1
7 16249 1 1 100 ILE HG23 H -6.273 11.699 12.951 1.00 . A A . 100 ILE HG23 1 1
7 16250 1 1 100 ILE N N -6.590 14.003 9.494 1.00 . A A . 100 ILE N 1 1
7 16251 1 1 100 ILE O O -8.104 11.107 10.689 1.00 . A A . 100 ILE O 1 1
7 16252 1 1 101 ARG C C -10.844 12.398 10.597 1.00 . A A . 101 ARG C 1 1
7 16253 1 1 101 ARG CA C -10.014 12.916 11.805 1.00 . A A . 101 ARG CA 1 1
7 16254 1 1 101 ARG CB C -10.654 14.206 12.381 1.00 . A A . 101 ARG CB 1 1
7 16255 1 1 101 ARG CD C -10.548 16.102 14.118 1.00 . A A . 101 ARG CD 1 1
7 16256 1 1 101 ARG CG C -9.993 14.729 13.681 1.00 . A A . 101 ARG CG 1 1
7 16257 1 1 101 ARG CZ C -12.910 16.843 13.762 1.00 . A A . 101 ARG CZ 1 1
7 16258 1 1 101 ARG H H -8.233 14.055 11.650 1.00 . A A . 101 ARG H 1 1
7 16259 1 1 101 ARG HA H -10.008 12.153 12.578 1.00 . A A . 101 ARG HA 1 1
7 16260 1 1 101 ARG HB2 H -10.589 14.988 11.630 1.00 . A A . 101 ARG HB2 1 1
7 16261 1 1 101 ARG HB3 H -11.706 14.017 12.589 1.00 . A A . 101 ARG HB3 1 1
7 16262 1 1 101 ARG HD2 H -10.065 16.395 15.044 1.00 . A A . 101 ARG HD2 1 1
7 16263 1 1 101 ARG HD3 H -10.315 16.838 13.351 1.00 . A A . 101 ARG HD3 1 1
7 16264 1 1 101 ARG HE H -12.336 15.411 14.993 1.00 . A A . 101 ARG HE 1 1
7 16265 1 1 101 ARG HG2 H -10.168 14.013 14.477 1.00 . A A . 101 ARG HG2 1 1
7 16266 1 1 101 ARG HG3 H -8.922 14.820 13.518 1.00 . A A . 101 ARG HG3 1 1
7 16267 1 1 101 ARG HH11 H -11.614 17.866 12.645 1.00 . A A . 101 ARG HH11 1 1
7 16268 1 1 101 ARG HH12 H -13.274 18.306 12.463 1.00 . A A . 101 ARG HH12 1 1
7 16269 1 1 101 ARG HH21 H -14.427 16.023 14.748 1.00 . A A . 101 ARG HH21 1 1
7 16270 1 1 101 ARG HH22 H -14.847 17.270 13.622 1.00 . A A . 101 ARG HH22 1 1
7 16271 1 1 101 ARG N N -8.601 13.186 11.432 1.00 . A A . 101 ARG N 1 1
7 16272 1 1 101 ARG NE N -12.010 16.070 14.347 1.00 . A A . 101 ARG NE 1 1
7 16273 1 1 101 ARG NH1 N -12.570 17.745 12.889 1.00 . A A . 101 ARG NH1 1 1
7 16274 1 1 101 ARG NH2 N -14.156 16.706 14.071 1.00 . A A . 101 ARG NH2 1 1
7 16275 1 1 101 ARG O O -11.666 11.491 10.746 1.00 . A A . 101 ARG O 1 1
7 16276 1 1 102 LYS C C -10.891 11.045 7.847 1.00 . A A . 102 LYS C 1 1
7 16277 1 1 102 LYS CA C -11.213 12.534 8.125 1.00 . A A . 102 LYS CA 1 1
7 16278 1 1 102 LYS CB C -10.704 13.411 6.952 1.00 . A A . 102 LYS CB 1 1
7 16279 1 1 102 LYS CD C -10.452 13.746 4.408 1.00 . A A . 102 LYS CD 1 1
7 16280 1 1 102 LYS CE C -8.957 13.363 4.364 1.00 . A A . 102 LYS CE 1 1
7 16281 1 1 102 LYS CG C -11.218 13.019 5.542 1.00 . A A . 102 LYS CG 1 1
7 16282 1 1 102 LYS H H -9.993 13.755 9.383 1.00 . A A . 102 LYS H 1 1
7 16283 1 1 102 LYS HA H -12.288 12.651 8.215 1.00 . A A . 102 LYS HA 1 1
7 16284 1 1 102 LYS HB2 H -10.994 14.440 7.141 1.00 . A A . 102 LYS HB2 1 1
7 16285 1 1 102 LYS HB3 H -9.619 13.366 6.944 1.00 . A A . 102 LYS HB3 1 1
7 16286 1 1 102 LYS HD2 H -10.903 13.487 3.456 1.00 . A A . 102 LYS HD2 1 1
7 16287 1 1 102 LYS HD3 H -10.535 14.818 4.557 1.00 . A A . 102 LYS HD3 1 1
7 16288 1 1 102 LYS HE2 H -8.494 13.622 5.308 1.00 . A A . 102 LYS HE2 1 1
7 16289 1 1 102 LYS HE3 H -8.865 12.295 4.206 1.00 . A A . 102 LYS HE3 1 1
7 16290 1 1 102 LYS HG2 H -11.106 11.948 5.408 1.00 . A A . 102 LYS HG2 1 1
7 16291 1 1 102 LYS HG3 H -12.271 13.274 5.473 1.00 . A A . 102 LYS HG3 1 1
7 16292 1 1 102 LYS HZ1 H -8.556 13.739 2.353 1.00 . A A . 102 LYS HZ1 1 1
7 16293 1 1 102 LYS HZ2 H -7.205 13.880 3.359 1.00 . A A . 102 LYS HZ2 1 1
7 16294 1 1 102 LYS HZ3 H -8.383 15.093 3.351 1.00 . A A . 102 LYS HZ3 1 1
7 16295 1 1 102 LYS N N -10.601 12.986 9.404 1.00 . A A . 102 LYS N 1 1
7 16296 1 1 102 LYS NZ N -8.226 14.065 3.281 1.00 . A A . 102 LYS NZ 1 1
7 16297 1 1 102 LYS O O -11.780 10.270 7.496 1.00 . A A . 102 LYS O 1 1
7 16298 1 1 103 TYR C C -9.755 8.305 8.905 1.00 . A A . 103 TYR C 1 1
7 16299 1 1 103 TYR CA C -9.165 9.259 7.836 1.00 . A A . 103 TYR CA 1 1
7 16300 1 1 103 TYR CB C -7.617 9.159 7.811 1.00 . A A . 103 TYR CB 1 1
7 16301 1 1 103 TYR CD1 C -7.451 9.492 5.276 1.00 . A A . 103 TYR CD1 1 1
7 16302 1 1 103 TYR CD2 C -5.798 10.539 6.639 1.00 . A A . 103 TYR CD2 1 1
7 16303 1 1 103 TYR CE1 C -6.846 10.008 4.146 1.00 . A A . 103 TYR CE1 1 1
7 16304 1 1 103 TYR CE2 C -5.190 11.049 5.511 1.00 . A A . 103 TYR CE2 1 1
7 16305 1 1 103 TYR CG C -6.945 9.749 6.554 1.00 . A A . 103 TYR CG 1 1
7 16306 1 1 103 TYR CZ C -5.719 10.787 4.267 1.00 . A A . 103 TYR CZ 1 1
7 16307 1 1 103 TYR H H -8.957 11.322 8.333 1.00 . A A . 103 TYR H 1 1
7 16308 1 1 103 TYR HA H -9.542 8.941 6.866 1.00 . A A . 103 TYR HA 1 1
7 16309 1 1 103 TYR HB2 H -7.222 9.675 8.678 1.00 . A A . 103 TYR HB2 1 1
7 16310 1 1 103 TYR HB3 H -7.326 8.113 7.871 1.00 . A A . 103 TYR HB3 1 1
7 16311 1 1 103 TYR HD1 H -8.340 8.881 5.175 1.00 . A A . 103 TYR HD1 1 1
7 16312 1 1 103 TYR HD2 H -5.384 10.756 7.614 1.00 . A A . 103 TYR HD2 1 1
7 16313 1 1 103 TYR HE1 H -7.265 9.799 3.168 1.00 . A A . 103 TYR HE1 1 1
7 16314 1 1 103 TYR HE2 H -4.296 11.659 5.607 1.00 . A A . 103 TYR HE2 1 1
7 16315 1 1 103 TYR HH H -4.166 11.346 3.261 1.00 . A A . 103 TYR HH 1 1
7 16316 1 1 103 TYR N N -9.613 10.655 8.034 1.00 . A A . 103 TYR N 1 1
7 16317 1 1 103 TYR O O -10.078 7.165 8.592 1.00 . A A . 103 TYR O 1 1
7 16318 1 1 103 TYR OH O -5.119 11.306 3.134 1.00 . A A . 103 TYR OH 1 1
7 16319 1 1 104 ASN C C -12.067 7.760 10.956 1.00 . A A . 104 ASN C 1 1
7 16320 1 1 104 ASN CA C -10.554 7.986 11.244 1.00 . A A . 104 ASN CA 1 1
7 16321 1 1 104 ASN CB C -10.325 8.714 12.600 1.00 . A A . 104 ASN CB 1 1
7 16322 1 1 104 ASN CG C -10.945 8.020 13.816 1.00 . A A . 104 ASN CG 1 1
7 16323 1 1 104 ASN H H -9.614 9.681 10.381 1.00 . A A . 104 ASN H 1 1
7 16324 1 1 104 ASN HA H -10.059 7.018 11.278 1.00 . A A . 104 ASN HA 1 1
7 16325 1 1 104 ASN HB2 H -9.260 8.792 12.779 1.00 . A A . 104 ASN HB2 1 1
7 16326 1 1 104 ASN HB3 H -10.733 9.718 12.531 1.00 . A A . 104 ASN HB3 1 1
7 16327 1 1 104 ASN HD21 H -11.083 9.742 14.763 1.00 . A A . 104 ASN HD21 1 1
7 16328 1 1 104 ASN HD22 H -11.663 8.366 15.620 1.00 . A A . 104 ASN HD22 1 1
7 16329 1 1 104 ASN N N -9.917 8.778 10.157 1.00 . A A . 104 ASN N 1 1
7 16330 1 1 104 ASN ND2 N -11.261 8.787 14.835 1.00 . A A . 104 ASN ND2 1 1
7 16331 1 1 104 ASN O O -12.635 6.718 11.307 1.00 . A A . 104 ASN O 1 1
7 16332 1 1 104 ASN OD1 O -11.128 6.809 13.855 1.00 . A A . 104 ASN OD1 1 1
7 16333 1 1 105 GLN C C -14.193 7.565 8.690 1.00 . A A . 105 GLN C 1 1
7 16334 1 1 105 GLN CA C -14.090 8.658 9.788 1.00 . A A . 105 GLN CA 1 1
7 16335 1 1 105 GLN CB C -14.533 10.043 9.224 1.00 . A A . 105 GLN CB 1 1
7 16336 1 1 105 GLN CD C -17.071 9.969 9.753 1.00 . A A . 105 GLN CD 1 1
7 16337 1 1 105 GLN CG C -15.982 10.132 8.683 1.00 . A A . 105 GLN CG 1 1
7 16338 1 1 105 GLN H H -12.204 9.585 10.138 1.00 . A A . 105 GLN H 1 1
7 16339 1 1 105 GLN HA H -14.733 8.388 10.619 1.00 . A A . 105 GLN HA 1 1
7 16340 1 1 105 GLN HB2 H -14.425 10.782 10.012 1.00 . A A . 105 GLN HB2 1 1
7 16341 1 1 105 GLN HB3 H -13.856 10.317 8.418 1.00 . A A . 105 GLN HB3 1 1
7 16342 1 1 105 GLN HE21 H -18.341 9.237 8.421 1.00 . A A . 105 GLN HE21 1 1
7 16343 1 1 105 GLN HE22 H -18.933 9.372 10.034 1.00 . A A . 105 GLN HE22 1 1
7 16344 1 1 105 GLN HG2 H -16.121 11.100 8.216 1.00 . A A . 105 GLN HG2 1 1
7 16345 1 1 105 GLN HG3 H -16.117 9.360 7.931 1.00 . A A . 105 GLN HG3 1 1
7 16346 1 1 105 GLN N N -12.697 8.754 10.295 1.00 . A A . 105 GLN N 1 1
7 16347 1 1 105 GLN NE2 N -18.228 9.476 9.364 1.00 . A A . 105 GLN NE2 1 1
7 16348 1 1 105 GLN O O -15.146 6.785 8.663 1.00 . A A . 105 GLN O 1 1
7 16349 1 1 105 GLN OE1 O -16.881 10.304 10.917 1.00 . A A . 105 GLN OE1 1 1
7 16350 1 1 106 ILE C C -12.928 5.073 7.295 1.00 . A A . 106 ILE C 1 1
7 16351 1 1 106 ILE CA C -13.042 6.518 6.729 1.00 . A A . 106 ILE CA 1 1
7 16352 1 1 106 ILE CB C -11.794 6.857 5.819 1.00 . A A . 106 ILE CB 1 1
7 16353 1 1 106 ILE CD1 C -10.832 8.693 4.235 1.00 . A A . 106 ILE CD1 1 1
7 16354 1 1 106 ILE CG1 C -12.010 8.219 5.076 1.00 . A A . 106 ILE CG1 1 1
7 16355 1 1 106 ILE CG2 C -11.469 5.725 4.822 1.00 . A A . 106 ILE CG2 1 1
7 16356 1 1 106 ILE H H -12.464 8.193 7.901 1.00 . A A . 106 ILE H 1 1
7 16357 1 1 106 ILE HA H -13.938 6.581 6.116 1.00 . A A . 106 ILE HA 1 1
7 16358 1 1 106 ILE HB H -10.935 6.962 6.476 1.00 . A A . 106 ILE HB 1 1
7 16359 1 1 106 ILE HD11 H -10.621 7.970 3.457 1.00 . A A . 106 ILE HD11 1 1
7 16360 1 1 106 ILE HD12 H -9.959 8.810 4.862 1.00 . A A . 106 ILE HD12 1 1
7 16361 1 1 106 ILE HD13 H -11.074 9.643 3.782 1.00 . A A . 106 ILE HD13 1 1
7 16362 1 1 106 ILE HG12 H -12.859 8.133 4.414 1.00 . A A . 106 ILE HG12 1 1
7 16363 1 1 106 ILE HG13 H -12.218 8.992 5.805 1.00 . A A . 106 ILE HG13 1 1
7 16364 1 1 106 ILE HG21 H -10.608 5.996 4.224 1.00 . A A . 106 ILE HG21 1 1
7 16365 1 1 106 ILE HG22 H -12.315 5.554 4.169 1.00 . A A . 106 ILE HG22 1 1
7 16366 1 1 106 ILE HG23 H -11.249 4.810 5.360 1.00 . A A . 106 ILE HG23 1 1
7 16367 1 1 106 ILE N N -13.168 7.519 7.815 1.00 . A A . 106 ILE N 1 1
7 16368 1 1 106 ILE O O -13.608 4.152 6.819 1.00 . A A . 106 ILE O 1 1
7 16369 1 1 107 LEU C C -13.209 3.141 9.707 1.00 . A A . 107 LEU C 1 1
7 16370 1 1 107 LEU CA C -11.890 3.610 9.027 1.00 . A A . 107 LEU CA 1 1
7 16371 1 1 107 LEU CB C -10.731 3.710 10.084 1.00 . A A . 107 LEU CB 1 1
7 16372 1 1 107 LEU CD1 C -9.194 1.934 9.038 1.00 . A A . 107 LEU CD1 1 1
7 16373 1 1 107 LEU CD2 C -8.744 4.392 8.596 1.00 . A A . 107 LEU CD2 1 1
7 16374 1 1 107 LEU CG C -9.280 3.362 9.600 1.00 . A A . 107 LEU CG 1 1
7 16375 1 1 107 LEU H H -11.536 5.669 8.619 1.00 . A A . 107 LEU H 1 1
7 16376 1 1 107 LEU HA H -11.610 2.875 8.276 1.00 . A A . 107 LEU HA 1 1
7 16377 1 1 107 LEU HB2 H -10.716 4.723 10.468 1.00 . A A . 107 LEU HB2 1 1
7 16378 1 1 107 LEU HB3 H -10.961 3.053 10.916 1.00 . A A . 107 LEU HB3 1 1
7 16379 1 1 107 LEU HD11 H -8.171 1.709 8.769 1.00 . A A . 107 LEU HD11 1 1
7 16380 1 1 107 LEU HD12 H -9.822 1.843 8.159 1.00 . A A . 107 LEU HD12 1 1
7 16381 1 1 107 LEU HD13 H -9.526 1.228 9.787 1.00 . A A . 107 LEU HD13 1 1
7 16382 1 1 107 LEU HD21 H -7.741 4.120 8.290 1.00 . A A . 107 LEU HD21 1 1
7 16383 1 1 107 LEU HD22 H -8.717 5.367 9.061 1.00 . A A . 107 LEU HD22 1 1
7 16384 1 1 107 LEU HD23 H -9.388 4.427 7.726 1.00 . A A . 107 LEU HD23 1 1
7 16385 1 1 107 LEU HG H -8.621 3.391 10.460 1.00 . A A . 107 LEU HG 1 1
7 16386 1 1 107 LEU N N -12.067 4.903 8.320 1.00 . A A . 107 LEU N 1 1
7 16387 1 1 107 LEU O O -13.572 1.964 9.628 1.00 . A A . 107 LEU O 1 1
7 16388 1 1 108 ALA C C -16.340 3.368 10.174 1.00 . A A . 108 ALA C 1 1
7 16389 1 1 108 ALA CA C -15.169 3.788 11.100 1.00 . A A . 108 ALA CA 1 1
7 16390 1 1 108 ALA CB C -15.571 5.008 11.943 1.00 . A A . 108 ALA CB 1 1
7 16391 1 1 108 ALA H H -13.598 5.009 10.331 1.00 . A A . 108 ALA H 1 1
7 16392 1 1 108 ALA HA H -14.955 2.971 11.786 1.00 . A A . 108 ALA HA 1 1
7 16393 1 1 108 ALA HB1 H -14.749 5.289 12.589 1.00 . A A . 108 ALA HB1 1 1
7 16394 1 1 108 ALA HB2 H -16.435 4.768 12.550 1.00 . A A . 108 ALA HB2 1 1
7 16395 1 1 108 ALA HB3 H -15.811 5.840 11.292 1.00 . A A . 108 ALA HB3 1 1
7 16396 1 1 108 ALA N N -13.923 4.083 10.351 1.00 . A A . 108 ALA N 1 1
7 16397 1 1 108 ALA O O -17.062 2.412 10.472 1.00 . A A . 108 ALA O 1 1
7 16398 1 1 109 THR C C -17.459 2.583 7.256 1.00 . A A . 109 THR C 1 1
7 16399 1 1 109 THR CA C -17.635 3.877 8.104 1.00 . A A . 109 THR CA 1 1
7 16400 1 1 109 THR CB C -17.824 5.108 7.149 1.00 . A A . 109 THR CB 1 1
7 16401 1 1 109 THR CG2 C -18.316 6.364 7.898 1.00 . A A . 109 THR CG2 1 1
7 16402 1 1 109 THR H H -15.891 4.834 8.884 1.00 . A A . 109 THR H 1 1
7 16403 1 1 109 THR HA H -18.546 3.776 8.690 1.00 . A A . 109 THR HA 1 1
7 16404 1 1 109 THR HB H -18.561 4.853 6.391 1.00 . A A . 109 THR HB 1 1
7 16405 1 1 109 THR HG1 H -16.122 6.101 6.973 1.00 . A A . 109 THR HG1 1 1
7 16406 1 1 109 THR HG21 H -19.271 6.163 8.366 1.00 . A A . 109 THR HG21 1 1
7 16407 1 1 109 THR HG22 H -18.429 7.183 7.199 1.00 . A A . 109 THR HG22 1 1
7 16408 1 1 109 THR HG23 H -17.596 6.644 8.657 1.00 . A A . 109 THR HG23 1 1
7 16409 1 1 109 THR N N -16.518 4.102 9.061 1.00 . A A . 109 THR N 1 1
7 16410 1 1 109 THR O O -18.367 1.744 7.205 1.00 . A A . 109 THR O 1 1
7 16411 1 1 109 THR OG1 O -16.584 5.406 6.491 1.00 . A A . 109 THR OG1 1 1
7 16412 1 1 110 GLN C C -14.771 0.438 6.121 1.00 . A A . 110 GLN C 1 1
7 16413 1 1 110 GLN CA C -16.033 1.238 5.716 1.00 . A A . 110 GLN CA 1 1
7 16414 1 1 110 GLN CB C -15.990 1.638 4.210 1.00 . A A . 110 GLN CB 1 1
7 16415 1 1 110 GLN CD C -15.575 4.171 3.841 1.00 . A A . 110 GLN CD 1 1
7 16416 1 1 110 GLN CG C -14.991 2.752 3.824 1.00 . A A . 110 GLN CG 1 1
7 16417 1 1 110 GLN H H -15.586 3.080 6.759 1.00 . A A . 110 GLN H 1 1
7 16418 1 1 110 GLN HA H -16.874 0.560 5.837 1.00 . A A . 110 GLN HA 1 1
7 16419 1 1 110 GLN HB2 H -15.743 0.753 3.630 1.00 . A A . 110 GLN HB2 1 1
7 16420 1 1 110 GLN HB3 H -16.986 1.957 3.911 1.00 . A A . 110 GLN HB3 1 1
7 16421 1 1 110 GLN HE21 H -13.820 4.940 4.292 1.00 . A A . 110 GLN HE21 1 1
7 16422 1 1 110 GLN HE22 H -15.104 6.068 4.109 1.00 . A A . 110 GLN HE22 1 1
7 16423 1 1 110 GLN HG2 H -14.151 2.716 4.510 1.00 . A A . 110 GLN HG2 1 1
7 16424 1 1 110 GLN HG3 H -14.625 2.557 2.821 1.00 . A A . 110 GLN HG3 1 1
7 16425 1 1 110 GLN N N -16.288 2.413 6.606 1.00 . A A . 110 GLN N 1 1
7 16426 1 1 110 GLN NE2 N -14.750 5.156 4.112 1.00 . A A . 110 GLN NE2 1 1
7 16427 1 1 110 GLN O O -14.825 -0.797 6.188 1.00 . A A . 110 GLN O 1 1
7 16428 1 1 110 GLN OE1 O -16.756 4.384 3.602 1.00 . A A . 110 GLN OE1 1 1
7 16429 1 1 111 GLY C C -11.120 0.826 6.133 1.00 . A A . 111 GLY C 1 1
7 16430 1 1 111 GLY CA C -12.415 0.426 6.849 1.00 . A A . 111 GLY CA 1 1
7 16431 1 1 111 GLY H H -13.628 2.093 6.285 1.00 . A A . 111 GLY H 1 1
7 16432 1 1 111 GLY HA2 H -12.289 0.646 7.901 1.00 . A A . 111 GLY HA2 1 1
7 16433 1 1 111 GLY HA3 H -12.546 -0.650 6.746 1.00 . A A . 111 GLY HA3 1 1
7 16434 1 1 111 GLY N N -13.636 1.119 6.386 1.00 . A A . 111 GLY N 1 1
7 16435 1 1 111 GLY O O -10.993 1.946 5.616 1.00 . A A . 111 GLY O 1 1
7 16436 1 1 112 ILE C C -8.626 0.353 4.157 1.00 . A A . 112 ILE C 1 1
7 16437 1 1 112 ILE CA C -8.754 0.120 5.688 1.00 . A A . 112 ILE CA 1 1
7 16438 1 1 112 ILE CB C -7.800 -1.061 6.144 1.00 . A A . 112 ILE CB 1 1
7 16439 1 1 112 ILE CD1 C -5.730 0.393 6.767 1.00 . A A . 112 ILE CD1 1 1
7 16440 1 1 112 ILE CG1 C -6.287 -0.719 5.890 1.00 . A A . 112 ILE CG1 1 1
7 16441 1 1 112 ILE CG2 C -8.187 -2.408 5.477 1.00 . A A . 112 ILE CG2 1 1
7 16442 1 1 112 ILE H H -10.396 -1.034 6.394 1.00 . A A . 112 ILE H 1 1
7 16443 1 1 112 ILE HA H -8.420 1.022 6.198 1.00 . A A . 112 ILE HA 1 1
7 16444 1 1 112 ILE HB H -7.940 -1.188 7.216 1.00 . A A . 112 ILE HB 1 1
7 16445 1 1 112 ILE HD11 H -4.697 0.565 6.509 1.00 . A A . 112 ILE HD11 1 1
7 16446 1 1 112 ILE HD12 H -5.796 0.105 7.809 1.00 . A A . 112 ILE HD12 1 1
7 16447 1 1 112 ILE HD13 H -6.295 1.302 6.608 1.00 . A A . 112 ILE HD13 1 1
7 16448 1 1 112 ILE HG12 H -5.679 -1.598 6.074 1.00 . A A . 112 ILE HG12 1 1
7 16449 1 1 112 ILE HG13 H -6.155 -0.417 4.857 1.00 . A A . 112 ILE HG13 1 1
7 16450 1 1 112 ILE HG21 H -8.089 -2.326 4.403 1.00 . A A . 112 ILE HG21 1 1
7 16451 1 1 112 ILE HG22 H -9.214 -2.655 5.722 1.00 . A A . 112 ILE HG22 1 1
7 16452 1 1 112 ILE HG23 H -7.538 -3.198 5.838 1.00 . A A . 112 ILE HG23 1 1
7 16453 1 1 112 ILE N N -10.151 -0.125 6.116 1.00 . A A . 112 ILE N 1 1
7 16454 1 1 112 ILE O O -7.826 1.174 3.733 1.00 . A A . 112 ILE O 1 1
7 16455 1 1 113 ARG C C -9.548 1.117 1.292 1.00 . A A . 113 ARG C 1 1
7 16456 1 1 113 ARG CA C -9.328 -0.305 1.862 1.00 . A A . 113 ARG CA 1 1
7 16457 1 1 113 ARG CB C -10.313 -1.300 1.200 1.00 . A A . 113 ARG CB 1 1
7 16458 1 1 113 ARG CD C -11.102 -3.716 0.864 1.00 . A A . 113 ARG CD 1 1
7 16459 1 1 113 ARG CG C -10.055 -2.790 1.522 1.00 . A A . 113 ARG CG 1 1
7 16460 1 1 113 ARG CZ C -13.583 -3.934 0.806 1.00 . A A . 113 ARG CZ 1 1
7 16461 1 1 113 ARG H H -10.140 -0.896 3.748 1.00 . A A . 113 ARG H 1 1
7 16462 1 1 113 ARG HA H -8.316 -0.617 1.616 1.00 . A A . 113 ARG HA 1 1
7 16463 1 1 113 ARG HB2 H -11.317 -1.054 1.527 1.00 . A A . 113 ARG HB2 1 1
7 16464 1 1 113 ARG HB3 H -10.262 -1.177 0.121 1.00 . A A . 113 ARG HB3 1 1
7 16465 1 1 113 ARG HD2 H -11.021 -3.624 -0.214 1.00 . A A . 113 ARG HD2 1 1
7 16466 1 1 113 ARG HD3 H -10.890 -4.740 1.149 1.00 . A A . 113 ARG HD3 1 1
7 16467 1 1 113 ARG HE H -12.582 -2.672 1.941 1.00 . A A . 113 ARG HE 1 1
7 16468 1 1 113 ARG HG2 H -9.068 -3.065 1.159 1.00 . A A . 113 ARG HG2 1 1
7 16469 1 1 113 ARG HG3 H -10.088 -2.930 2.598 1.00 . A A . 113 ARG HG3 1 1
7 16470 1 1 113 ARG HH11 H -12.679 -5.235 -0.404 1.00 . A A . 113 ARG HH11 1 1
7 16471 1 1 113 ARG HH12 H -14.404 -5.288 -0.409 1.00 . A A . 113 ARG HH12 1 1
7 16472 1 1 113 ARG HH21 H -14.762 -2.786 1.913 1.00 . A A . 113 ARG HH21 1 1
7 16473 1 1 113 ARG HH22 H -15.565 -3.929 0.899 1.00 . A A . 113 ARG HH22 1 1
7 16474 1 1 113 ARG N N -9.442 -0.346 3.344 1.00 . A A . 113 ARG N 1 1
7 16475 1 1 113 ARG NE N -12.481 -3.376 1.272 1.00 . A A . 113 ARG NE 1 1
7 16476 1 1 113 ARG NH1 N -13.552 -4.893 -0.071 1.00 . A A . 113 ARG NH1 1 1
7 16477 1 1 113 ARG NH2 N -14.725 -3.516 1.235 1.00 . A A . 113 ARG NH2 1 1
7 16478 1 1 113 ARG O O -8.803 1.562 0.421 1.00 . A A . 113 ARG O 1 1
7 16479 1 1 114 ALA C C -9.821 4.207 1.952 1.00 . A A . 114 ALA C 1 1
7 16480 1 1 114 ALA CA C -10.877 3.211 1.417 1.00 . A A . 114 ALA CA 1 1
7 16481 1 1 114 ALA CB C -12.273 3.598 1.896 1.00 . A A . 114 ALA CB 1 1
7 16482 1 1 114 ALA H H -11.164 1.354 2.441 1.00 . A A . 114 ALA H 1 1
7 16483 1 1 114 ALA HA H -10.877 3.260 0.328 1.00 . A A . 114 ALA HA 1 1
7 16484 1 1 114 ALA HB1 H -12.310 3.569 2.979 1.00 . A A . 114 ALA HB1 1 1
7 16485 1 1 114 ALA HB2 H -13.004 2.899 1.503 1.00 . A A . 114 ALA HB2 1 1
7 16486 1 1 114 ALA HB3 H -12.522 4.596 1.556 1.00 . A A . 114 ALA HB3 1 1
7 16487 1 1 114 ALA N N -10.575 1.809 1.802 1.00 . A A . 114 ALA N 1 1
7 16488 1 1 114 ALA O O -9.595 5.255 1.347 1.00 . A A . 114 ALA O 1 1
7 16489 1 1 115 PHE C C -6.837 4.601 2.750 1.00 . A A . 115 PHE C 1 1
7 16490 1 1 115 PHE CA C -8.073 4.653 3.680 1.00 . A A . 115 PHE CA 1 1
7 16491 1 1 115 PHE CB C -7.735 4.113 5.099 1.00 . A A . 115 PHE CB 1 1
7 16492 1 1 115 PHE CD1 C -6.343 5.931 6.226 1.00 . A A . 115 PHE CD1 1 1
7 16493 1 1 115 PHE CD2 C -5.293 3.829 5.777 1.00 . A A . 115 PHE CD2 1 1
7 16494 1 1 115 PHE CE1 C -5.159 6.395 6.774 1.00 . A A . 115 PHE CE1 1 1
7 16495 1 1 115 PHE CE2 C -4.115 4.290 6.325 1.00 . A A . 115 PHE CE2 1 1
7 16496 1 1 115 PHE CG C -6.431 4.638 5.716 1.00 . A A . 115 PHE CG 1 1
7 16497 1 1 115 PHE CZ C -4.047 5.574 6.824 1.00 . A A . 115 PHE CZ 1 1
7 16498 1 1 115 PHE H H -9.495 3.067 3.584 1.00 . A A . 115 PHE H 1 1
7 16499 1 1 115 PHE HA H -8.400 5.687 3.770 1.00 . A A . 115 PHE HA 1 1
7 16500 1 1 115 PHE HB2 H -8.544 4.377 5.773 1.00 . A A . 115 PHE HB2 1 1
7 16501 1 1 115 PHE HB3 H -7.675 3.029 5.057 1.00 . A A . 115 PHE HB3 1 1
7 16502 1 1 115 PHE HD1 H -7.214 6.577 6.199 1.00 . A A . 115 PHE HD1 1 1
7 16503 1 1 115 PHE HD2 H -5.342 2.820 5.387 1.00 . A A . 115 PHE HD2 1 1
7 16504 1 1 115 PHE HE1 H -5.102 7.405 7.167 1.00 . A A . 115 PHE HE1 1 1
7 16505 1 1 115 PHE HE2 H -3.245 3.642 6.367 1.00 . A A . 115 PHE HE2 1 1
7 16506 1 1 115 PHE HZ H -3.121 5.941 7.255 1.00 . A A . 115 PHE HZ 1 1
7 16507 1 1 115 PHE N N -9.197 3.871 3.104 1.00 . A A . 115 PHE N 1 1
7 16508 1 1 115 PHE O O -6.235 5.633 2.442 1.00 . A A . 115 PHE O 1 1
7 16509 1 1 116 ILE C C -5.661 3.806 0.012 1.00 . A A . 116 ILE C 1 1
7 16510 1 1 116 ILE CA C -5.368 3.139 1.377 1.00 . A A . 116 ILE CA 1 1
7 16511 1 1 116 ILE CB C -5.105 1.594 1.181 1.00 . A A . 116 ILE CB 1 1
7 16512 1 1 116 ILE CD1 C -3.716 1.399 3.384 1.00 . A A . 116 ILE CD1 1 1
7 16513 1 1 116 ILE CG1 C -4.876 0.873 2.554 1.00 . A A . 116 ILE CG1 1 1
7 16514 1 1 116 ILE CG2 C -3.922 1.333 0.219 1.00 . A A . 116 ILE CG2 1 1
7 16515 1 1 116 ILE H H -7.010 2.619 2.612 1.00 . A A . 116 ILE H 1 1
7 16516 1 1 116 ILE HA H -4.476 3.587 1.807 1.00 . A A . 116 ILE HA 1 1
7 16517 1 1 116 ILE HB H -5.995 1.169 0.719 1.00 . A A . 116 ILE HB 1 1
7 16518 1 1 116 ILE HD11 H -2.793 1.281 2.834 1.00 . A A . 116 ILE HD11 1 1
7 16519 1 1 116 ILE HD12 H -3.656 0.840 4.304 1.00 . A A . 116 ILE HD12 1 1
7 16520 1 1 116 ILE HD13 H -3.870 2.446 3.610 1.00 . A A . 116 ILE HD13 1 1
7 16521 1 1 116 ILE HG12 H -5.765 0.970 3.158 1.00 . A A . 116 ILE HG12 1 1
7 16522 1 1 116 ILE HG13 H -4.696 -0.183 2.377 1.00 . A A . 116 ILE HG13 1 1
7 16523 1 1 116 ILE HG21 H -3.019 1.781 0.615 1.00 . A A . 116 ILE HG21 1 1
7 16524 1 1 116 ILE HG22 H -4.134 1.765 -0.754 1.00 . A A . 116 ILE HG22 1 1
7 16525 1 1 116 ILE HG23 H -3.771 0.266 0.102 1.00 . A A . 116 ILE HG23 1 1
7 16526 1 1 116 ILE N N -6.488 3.381 2.309 1.00 . A A . 116 ILE N 1 1
7 16527 1 1 116 ILE O O -4.815 4.497 -0.536 1.00 . A A . 116 ILE O 1 1
7 16528 1 1 117 ASN C C -7.324 5.781 -1.692 1.00 . A A . 117 ASN C 1 1
7 16529 1 1 117 ASN CA C -7.388 4.229 -1.745 1.00 . A A . 117 ASN CA 1 1
7 16530 1 1 117 ASN CB C -8.841 3.752 -2.021 1.00 . A A . 117 ASN CB 1 1
7 16531 1 1 117 ASN CG C -9.369 4.152 -3.404 1.00 . A A . 117 ASN CG 1 1
7 16532 1 1 117 ASN H H -7.501 3.032 0.005 1.00 . A A . 117 ASN H 1 1
7 16533 1 1 117 ASN HA H -6.747 3.880 -2.550 1.00 . A A . 117 ASN HA 1 1
7 16534 1 1 117 ASN HB2 H -8.876 2.670 -1.949 1.00 . A A . 117 ASN HB2 1 1
7 16535 1 1 117 ASN HB3 H -9.503 4.166 -1.265 1.00 . A A . 117 ASN HB3 1 1
7 16536 1 1 117 ASN HD21 H -9.989 5.907 -2.732 1.00 . A A . 117 ASN HD21 1 1
7 16537 1 1 117 ASN HD22 H -10.271 5.595 -4.403 1.00 . A A . 117 ASN HD22 1 1
7 16538 1 1 117 ASN N N -6.896 3.617 -0.486 1.00 . A A . 117 ASN N 1 1
7 16539 1 1 117 ASN ND2 N -9.934 5.339 -3.523 1.00 . A A . 117 ASN ND2 1 1
7 16540 1 1 117 ASN O O -7.024 6.429 -2.692 1.00 . A A . 117 ASN O 1 1
7 16541 1 1 117 ASN OD1 O -9.258 3.406 -4.365 1.00 . A A . 117 ASN OD1 1 1
7 16542 1 1 118 ALA C C -6.076 8.364 -0.382 1.00 . A A . 118 ALA C 1 1
7 16543 1 1 118 ALA CA C -7.528 7.823 -0.271 1.00 . A A . 118 ALA CA 1 1
7 16544 1 1 118 ALA CB C -8.125 8.167 1.104 1.00 . A A . 118 ALA CB 1 1
7 16545 1 1 118 ALA H H -7.859 5.779 0.245 1.00 . A A . 118 ALA H 1 1
7 16546 1 1 118 ALA HA H -8.138 8.309 -1.030 1.00 . A A . 118 ALA HA 1 1
7 16547 1 1 118 ALA HB1 H -7.532 7.707 1.885 1.00 . A A . 118 ALA HB1 1 1
7 16548 1 1 118 ALA HB2 H -9.140 7.794 1.165 1.00 . A A . 118 ALA HB2 1 1
7 16549 1 1 118 ALA HB3 H -8.134 9.242 1.247 1.00 . A A . 118 ALA HB3 1 1
7 16550 1 1 118 ALA N N -7.599 6.357 -0.505 1.00 . A A . 118 ALA N 1 1
7 16551 1 1 118 ALA O O -5.869 9.531 -0.716 1.00 . A A . 118 ALA O 1 1
7 16552 1 1 119 LEU C C -3.079 7.573 -1.593 1.00 . A A . 119 LEU C 1 1
7 16553 1 1 119 LEU CA C -3.645 7.827 -0.168 1.00 . A A . 119 LEU CA 1 1
7 16554 1 1 119 LEU CB C -2.866 6.975 0.866 1.00 . A A . 119 LEU CB 1 1
7 16555 1 1 119 LEU CD1 C -2.629 6.096 3.263 1.00 . A A . 119 LEU CD1 1 1
7 16556 1 1 119 LEU CD2 C -3.097 8.569 2.860 1.00 . A A . 119 LEU CD2 1 1
7 16557 1 1 119 LEU CG C -3.323 7.127 2.352 1.00 . A A . 119 LEU CG 1 1
7 16558 1 1 119 LEU H H -5.343 6.619 0.278 1.00 . A A . 119 LEU H 1 1
7 16559 1 1 119 LEU HA H -3.516 8.878 0.080 1.00 . A A . 119 LEU HA 1 1
7 16560 1 1 119 LEU HB2 H -2.967 5.929 0.583 1.00 . A A . 119 LEU HB2 1 1
7 16561 1 1 119 LEU HB3 H -1.812 7.239 0.806 1.00 . A A . 119 LEU HB3 1 1
7 16562 1 1 119 LEU HD11 H -2.991 6.202 4.277 1.00 . A A . 119 LEU HD11 1 1
7 16563 1 1 119 LEU HD12 H -1.557 6.249 3.248 1.00 . A A . 119 LEU HD12 1 1
7 16564 1 1 119 LEU HD13 H -2.850 5.094 2.912 1.00 . A A . 119 LEU HD13 1 1
7 16565 1 1 119 LEU HD21 H -2.044 8.818 2.809 1.00 . A A . 119 LEU HD21 1 1
7 16566 1 1 119 LEU HD22 H -3.435 8.652 3.885 1.00 . A A . 119 LEU HD22 1 1
7 16567 1 1 119 LEU HD23 H -3.659 9.262 2.249 1.00 . A A . 119 LEU HD23 1 1
7 16568 1 1 119 LEU HG H -4.389 6.929 2.407 1.00 . A A . 119 LEU HG 1 1
7 16569 1 1 119 LEU N N -5.091 7.502 -0.069 1.00 . A A . 119 LEU N 1 1
7 16570 1 1 119 LEU O O -2.331 8.385 -2.131 1.00 . A A . 119 LEU O 1 1
7 16571 1 1 120 VAL C C -3.531 6.753 -4.691 1.00 . A A . 120 VAL C 1 1
7 16572 1 1 120 VAL CA C -2.895 5.984 -3.495 1.00 . A A . 120 VAL CA 1 1
7 16573 1 1 120 VAL CB C -3.071 4.426 -3.650 1.00 . A A . 120 VAL CB 1 1
7 16574 1 1 120 VAL CG1 C -2.473 3.908 -4.971 1.00 . A A . 120 VAL CG1 1 1
7 16575 1 1 120 VAL CG2 C -2.441 3.680 -2.451 1.00 . A A . 120 VAL CG2 1 1
7 16576 1 1 120 VAL H H -4.128 5.891 -1.765 1.00 . A A . 120 VAL H 1 1
7 16577 1 1 120 VAL HA H -1.826 6.196 -3.484 1.00 . A A . 120 VAL HA 1 1
7 16578 1 1 120 VAL HB H -4.136 4.206 -3.655 1.00 . A A . 120 VAL HB 1 1
7 16579 1 1 120 VAL HG11 H -2.971 4.383 -5.808 1.00 . A A . 120 VAL HG11 1 1
7 16580 1 1 120 VAL HG12 H -2.610 2.834 -5.045 1.00 . A A . 120 VAL HG12 1 1
7 16581 1 1 120 VAL HG13 H -1.415 4.136 -5.010 1.00 . A A . 120 VAL HG13 1 1
7 16582 1 1 120 VAL HG21 H -2.603 2.614 -2.552 1.00 . A A . 120 VAL HG21 1 1
7 16583 1 1 120 VAL HG22 H -2.894 4.019 -1.528 1.00 . A A . 120 VAL HG22 1 1
7 16584 1 1 120 VAL HG23 H -1.376 3.877 -2.415 1.00 . A A . 120 VAL HG23 1 1
7 16585 1 1 120 VAL N N -3.452 6.440 -2.197 1.00 . A A . 120 VAL N 1 1
7 16586 1 1 120 VAL O O -2.850 7.089 -5.664 1.00 . A A . 120 VAL O 1 1
7 16587 1 1 121 ASN C C -5.464 9.412 -5.218 1.00 . A A . 121 ASN C 1 1
7 16588 1 1 121 ASN CA C -5.554 7.907 -5.586 1.00 . A A . 121 ASN CA 1 1
7 16589 1 1 121 ASN CB C -7.037 7.469 -5.739 1.00 . A A . 121 ASN CB 1 1
7 16590 1 1 121 ASN CG C -7.180 6.082 -6.358 1.00 . A A . 121 ASN CG 1 1
7 16591 1 1 121 ASN H H -5.349 6.669 -3.850 1.00 . A A . 121 ASN H 1 1
7 16592 1 1 121 ASN HA H -5.060 7.780 -6.547 1.00 . A A . 121 ASN HA 1 1
7 16593 1 1 121 ASN HB2 H -7.512 7.463 -4.764 1.00 . A A . 121 ASN HB2 1 1
7 16594 1 1 121 ASN HB3 H -7.560 8.180 -6.373 1.00 . A A . 121 ASN HB3 1 1
7 16595 1 1 121 ASN HD21 H -7.020 5.231 -4.587 1.00 . A A . 121 ASN HD21 1 1
7 16596 1 1 121 ASN HD22 H -7.226 4.155 -5.914 1.00 . A A . 121 ASN HD22 1 1
7 16597 1 1 121 ASN N N -4.842 7.045 -4.597 1.00 . A A . 121 ASN N 1 1
7 16598 1 1 121 ASN ND2 N -7.138 5.059 -5.538 1.00 . A A . 121 ASN ND2 1 1
7 16599 1 1 121 ASN O O -6.089 10.246 -5.887 1.00 . A A . 121 ASN O 1 1
7 16600 1 1 121 ASN OD1 O -7.298 5.938 -7.573 1.00 . A A . 121 ASN OD1 1 1
7 16601 1 1 122 SER C C -3.481 11.791 -4.866 1.00 . A A . 122 SER C 1 1
7 16602 1 1 122 SER CA C -4.399 11.161 -3.801 1.00 . A A . 122 SER CA 1 1
7 16603 1 1 122 SER CB C -3.712 11.238 -2.424 1.00 . A A . 122 SER CB 1 1
7 16604 1 1 122 SER H H -4.349 9.055 -3.575 1.00 . A A . 122 SER H 1 1
7 16605 1 1 122 SER HA H -5.336 11.714 -3.758 1.00 . A A . 122 SER HA 1 1
7 16606 1 1 122 SER HB2 H -4.366 10.812 -1.677 1.00 . A A . 122 SER HB2 1 1
7 16607 1 1 122 SER HB3 H -2.787 10.671 -2.445 1.00 . A A . 122 SER HB3 1 1
7 16608 1 1 122 SER HG H -3.336 12.603 -1.100 1.00 . A A . 122 SER HG 1 1
7 16609 1 1 122 SER N N -4.708 9.756 -4.149 1.00 . A A . 122 SER N 1 1
7 16610 1 1 122 SER O O -2.516 11.155 -5.310 1.00 . A A . 122 SER O 1 1
7 16611 1 1 122 SER OG O -3.416 12.568 -2.050 1.00 . A A . 122 SER OG 1 1
7 16612 1 1 123 GLN C C -1.538 13.875 -6.111 1.00 . A A . 123 GLN C 1 1
7 16613 1 1 123 GLN CA C -3.078 13.794 -6.311 1.00 . A A . 123 GLN CA 1 1
7 16614 1 1 123 GLN CB C -3.698 15.208 -6.438 1.00 . A A . 123 GLN CB 1 1
7 16615 1 1 123 GLN CD C -4.381 17.379 -5.239 1.00 . A A . 123 GLN CD 1 1
7 16616 1 1 123 GLN CG C -3.546 16.101 -5.181 1.00 . A A . 123 GLN CG 1 1
7 16617 1 1 123 GLN H H -4.529 13.492 -4.781 1.00 . A A . 123 GLN H 1 1
7 16618 1 1 123 GLN HA H -3.267 13.260 -7.238 1.00 . A A . 123 GLN HA 1 1
7 16619 1 1 123 GLN HB2 H -3.235 15.720 -7.276 1.00 . A A . 123 GLN HB2 1 1
7 16620 1 1 123 GLN HB3 H -4.757 15.097 -6.649 1.00 . A A . 123 GLN HB3 1 1
7 16621 1 1 123 GLN HE21 H -3.007 18.377 -4.227 1.00 . A A . 123 GLN HE21 1 1
7 16622 1 1 123 GLN HE22 H -4.404 19.273 -4.690 1.00 . A A . 123 GLN HE22 1 1
7 16623 1 1 123 GLN HG2 H -3.860 15.536 -4.310 1.00 . A A . 123 GLN HG2 1 1
7 16624 1 1 123 GLN HG3 H -2.500 16.368 -5.067 1.00 . A A . 123 GLN HG3 1 1
7 16625 1 1 123 GLN N N -3.783 13.047 -5.238 1.00 . A A . 123 GLN N 1 1
7 16626 1 1 123 GLN NE2 N -3.882 18.448 -4.661 1.00 . A A . 123 GLN NE2 1 1
7 16627 1 1 123 GLN O O -0.794 13.918 -7.092 1.00 . A A . 123 GLN O 1 1
7 16628 1 1 123 GLN OE1 O -5.467 17.407 -5.810 1.00 . A A . 123 GLN OE1 1 1
7 16629 1 1 124 GLU C C 1.177 12.793 -5.228 1.00 . A A . 124 GLU C 1 1
7 16630 1 1 124 GLU CA C 0.356 13.873 -4.468 1.00 . A A . 124 GLU CA 1 1
7 16631 1 1 124 GLU CB C 0.492 13.658 -2.936 1.00 . A A . 124 GLU CB 1 1
7 16632 1 1 124 GLU CD C 2.599 15.116 -2.488 1.00 . A A . 124 GLU CD 1 1
7 16633 1 1 124 GLU CG C 1.936 13.725 -2.387 1.00 . A A . 124 GLU CG 1 1
7 16634 1 1 124 GLU H H -1.750 13.825 -4.123 1.00 . A A . 124 GLU H 1 1
7 16635 1 1 124 GLU HA H 0.744 14.854 -4.720 1.00 . A A . 124 GLU HA 1 1
7 16636 1 1 124 GLU HB2 H -0.097 14.415 -2.426 1.00 . A A . 124 GLU HB2 1 1
7 16637 1 1 124 GLU HB3 H 0.080 12.686 -2.683 1.00 . A A . 124 GLU HB3 1 1
7 16638 1 1 124 GLU HG2 H 1.919 13.444 -1.341 1.00 . A A . 124 GLU HG2 1 1
7 16639 1 1 124 GLU HG3 H 2.543 13.003 -2.929 1.00 . A A . 124 GLU HG3 1 1
7 16640 1 1 124 GLU N N -1.087 13.852 -4.843 1.00 . A A . 124 GLU N 1 1
7 16641 1 1 124 GLU O O 2.277 13.051 -5.721 1.00 . A A . 124 GLU O 1 1
7 16642 1 1 124 GLU OE1 O 1.905 16.142 -2.305 1.00 . A A . 124 GLU OE1 1 1
7 16643 1 1 124 GLU OE2 O 3.828 15.190 -2.687 1.00 . A A . 124 GLU OE2 1 1
7 16644 1 1 125 TYR C C 0.581 10.626 -7.561 1.00 . A A . 125 TYR C 1 1
7 16645 1 1 125 TYR CA C 1.133 10.478 -6.107 1.00 . A A . 125 TYR CA 1 1
7 16646 1 1 125 TYR CB C 0.732 9.115 -5.463 1.00 . A A . 125 TYR CB 1 1
7 16647 1 1 125 TYR CD1 C 2.281 7.753 -7.021 1.00 . A A . 125 TYR CD1 1 1
7 16648 1 1 125 TYR CD2 C 0.285 6.717 -6.207 1.00 . A A . 125 TYR CD2 1 1
7 16649 1 1 125 TYR CE1 C 2.594 6.601 -7.721 1.00 . A A . 125 TYR CE1 1 1
7 16650 1 1 125 TYR CE2 C 0.599 5.570 -6.898 1.00 . A A . 125 TYR CE2 1 1
7 16651 1 1 125 TYR CG C 1.110 7.840 -6.249 1.00 . A A . 125 TYR CG 1 1
7 16652 1 1 125 TYR CZ C 1.745 5.513 -7.654 1.00 . A A . 125 TYR CZ 1 1
7 16653 1 1 125 TYR H H -0.106 11.380 -4.645 1.00 . A A . 125 TYR H 1 1
7 16654 1 1 125 TYR HA H 2.221 10.534 -6.141 1.00 . A A . 125 TYR HA 1 1
7 16655 1 1 125 TYR HB2 H 1.205 9.038 -4.492 1.00 . A A . 125 TYR HB2 1 1
7 16656 1 1 125 TYR HB3 H -0.346 9.111 -5.318 1.00 . A A . 125 TYR HB3 1 1
7 16657 1 1 125 TYR HD1 H 2.945 8.608 -7.072 1.00 . A A . 125 TYR HD1 1 1
7 16658 1 1 125 TYR HD2 H -0.623 6.750 -5.614 1.00 . A A . 125 TYR HD2 1 1
7 16659 1 1 125 TYR HE1 H 3.501 6.554 -8.309 1.00 . A A . 125 TYR HE1 1 1
7 16660 1 1 125 TYR HE2 H -0.063 4.715 -6.845 1.00 . A A . 125 TYR HE2 1 1
7 16661 1 1 125 TYR HH H 2.926 4.072 -8.125 1.00 . A A . 125 TYR HH 1 1
7 16662 1 1 125 TYR N N 0.647 11.567 -5.242 1.00 . A A . 125 TYR N 1 1
7 16663 1 1 125 TYR O O 1.330 10.512 -8.533 1.00 . A A . 125 TYR O 1 1
7 16664 1 1 125 TYR OH O 2.039 4.360 -8.345 1.00 . A A . 125 TYR OH 1 1
7 16665 1 1 126 ASN C C -1.147 11.871 -10.013 1.00 . A A . 126 ASN C 1 1
7 16666 1 1 126 ASN CA C -1.500 10.790 -8.938 1.00 . A A . 126 ASN CA 1 1
7 16667 1 1 126 ASN CB C -3.018 10.800 -8.605 1.00 . A A . 126 ASN CB 1 1
7 16668 1 1 126 ASN CG C -3.911 10.395 -9.781 1.00 . A A . 126 ASN CG 1 1
7 16669 1 1 126 ASN H H -1.190 11.259 -6.882 1.00 . A A . 126 ASN H 1 1
7 16670 1 1 126 ASN HA H -1.255 9.813 -9.354 1.00 . A A . 126 ASN HA 1 1
7 16671 1 1 126 ASN HB2 H -3.201 10.109 -7.789 1.00 . A A . 126 ASN HB2 1 1
7 16672 1 1 126 ASN HB3 H -3.306 11.793 -8.279 1.00 . A A . 126 ASN HB3 1 1
7 16673 1 1 126 ASN HD21 H -4.123 12.279 -10.368 1.00 . A A . 126 ASN HD21 1 1
7 16674 1 1 126 ASN HD22 H -4.945 11.090 -11.313 1.00 . A A . 126 ASN HD22 1 1
7 16675 1 1 126 ASN N N -0.727 10.928 -7.675 1.00 . A A . 126 ASN N 1 1
7 16676 1 1 126 ASN ND2 N -4.370 11.353 -10.565 1.00 . A A . 126 ASN ND2 1 1
7 16677 1 1 126 ASN O O -0.624 11.527 -11.071 1.00 . A A . 126 ASN O 1 1
7 16678 1 1 126 ASN OD1 O -4.199 9.222 -9.972 1.00 . A A . 126 ASN OD1 1 1
7 16679 1 1 127 GLU C C 0.399 14.345 -11.046 1.00 . A A . 127 GLU C 1 1
7 16680 1 1 127 GLU CA C -1.129 14.258 -10.741 1.00 . A A . 127 GLU CA 1 1
7 16681 1 1 127 GLU CB C -1.660 15.649 -10.281 1.00 . A A . 127 GLU CB 1 1
7 16682 1 1 127 GLU CD C -1.290 17.748 -8.836 1.00 . A A . 127 GLU CD 1 1
7 16683 1 1 127 GLU CG C -0.934 16.275 -9.070 1.00 . A A . 127 GLU CG 1 1
7 16684 1 1 127 GLU H H -2.075 13.364 -9.025 1.00 . A A . 127 GLU H 1 1
7 16685 1 1 127 GLU HA H -1.629 14.004 -11.672 1.00 . A A . 127 GLU HA 1 1
7 16686 1 1 127 GLU HB2 H -1.585 16.339 -11.117 1.00 . A A . 127 GLU HB2 1 1
7 16687 1 1 127 GLU HB3 H -2.713 15.545 -10.028 1.00 . A A . 127 GLU HB3 1 1
7 16688 1 1 127 GLU HG2 H -1.192 15.708 -8.183 1.00 . A A . 127 GLU HG2 1 1
7 16689 1 1 127 GLU HG3 H 0.138 16.196 -9.227 1.00 . A A . 127 GLU HG3 1 1
7 16690 1 1 127 GLU N N -1.480 13.165 -9.774 1.00 . A A . 127 GLU N 1 1
7 16691 1 1 127 GLU O O 0.793 14.640 -12.179 1.00 . A A . 127 GLU O 1 1
7 16692 1 1 127 GLU OE1 O -0.647 18.622 -9.465 1.00 . A A . 127 GLU OE1 1 1
7 16693 1 1 127 GLU OE2 O -2.225 18.042 -8.057 1.00 . A A . 127 GLU OE2 1 1
7 16694 1 1 128 VAL C C 3.272 13.008 -11.048 1.00 . A A . 128 VAL C 1 1
7 16695 1 1 128 VAL CA C 2.715 14.163 -10.167 1.00 . A A . 128 VAL CA 1 1
7 16696 1 1 128 VAL CB C 3.424 14.165 -8.762 1.00 . A A . 128 VAL CB 1 1
7 16697 1 1 128 VAL CG1 C 4.964 14.267 -8.905 1.00 . A A . 128 VAL CG1 1 1
7 16698 1 1 128 VAL CG2 C 2.876 15.306 -7.868 1.00 . A A . 128 VAL CG2 1 1
7 16699 1 1 128 VAL H H 0.858 13.948 -9.135 1.00 . A A . 128 VAL H 1 1
7 16700 1 1 128 VAL HA H 2.955 15.109 -10.657 1.00 . A A . 128 VAL HA 1 1
7 16701 1 1 128 VAL HB H 3.196 13.220 -8.270 1.00 . A A . 128 VAL HB 1 1
7 16702 1 1 128 VAL HG11 H 5.337 13.424 -9.479 1.00 . A A . 128 VAL HG11 1 1
7 16703 1 1 128 VAL HG12 H 5.427 14.257 -7.929 1.00 . A A . 128 VAL HG12 1 1
7 16704 1 1 128 VAL HG13 H 5.223 15.186 -9.413 1.00 . A A . 128 VAL HG13 1 1
7 16705 1 1 128 VAL HG21 H 3.084 16.263 -8.332 1.00 . A A . 128 VAL HG21 1 1
7 16706 1 1 128 VAL HG22 H 3.348 15.273 -6.894 1.00 . A A . 128 VAL HG22 1 1
7 16707 1 1 128 VAL HG23 H 1.804 15.196 -7.745 1.00 . A A . 128 VAL HG23 1 1
7 16708 1 1 128 VAL N N 1.243 14.107 -10.024 1.00 . A A . 128 VAL N 1 1
7 16709 1 1 128 VAL O O 3.880 13.254 -12.092 1.00 . A A . 128 VAL O 1 1
7 16710 1 1 129 PHE C C 2.503 9.802 -12.072 1.00 . A A . 129 PHE C 1 1
7 16711 1 1 129 PHE CA C 3.609 10.556 -11.312 1.00 . A A . 129 PHE CA 1 1
7 16712 1 1 129 PHE CB C 4.299 9.604 -10.301 1.00 . A A . 129 PHE CB 1 1
7 16713 1 1 129 PHE CD1 C 6.405 11.035 -10.230 1.00 . A A . 129 PHE CD1 1 1
7 16714 1 1 129 PHE CD2 C 5.684 9.979 -8.205 1.00 . A A . 129 PHE CD2 1 1
7 16715 1 1 129 PHE CE1 C 7.472 11.592 -9.560 1.00 . A A . 129 PHE CE1 1 1
7 16716 1 1 129 PHE CE2 C 6.755 10.534 -7.541 1.00 . A A . 129 PHE CE2 1 1
7 16717 1 1 129 PHE CG C 5.486 10.219 -9.563 1.00 . A A . 129 PHE CG 1 1
7 16718 1 1 129 PHE CZ C 7.645 11.344 -8.216 1.00 . A A . 129 PHE CZ 1 1
7 16719 1 1 129 PHE H H 2.541 11.624 -9.803 1.00 . A A . 129 PHE H 1 1
7 16720 1 1 129 PHE HA H 4.354 10.889 -12.036 1.00 . A A . 129 PHE HA 1 1
7 16721 1 1 129 PHE HB2 H 3.569 9.285 -9.564 1.00 . A A . 129 PHE HB2 1 1
7 16722 1 1 129 PHE HB3 H 4.664 8.729 -10.827 1.00 . A A . 129 PHE HB3 1 1
7 16723 1 1 129 PHE HD1 H 6.272 11.237 -11.286 1.00 . A A . 129 PHE HD1 1 1
7 16724 1 1 129 PHE HD2 H 4.989 9.343 -7.668 1.00 . A A . 129 PHE HD2 1 1
7 16725 1 1 129 PHE HE1 H 8.178 12.222 -10.089 1.00 . A A . 129 PHE HE1 1 1
7 16726 1 1 129 PHE HE2 H 6.897 10.340 -6.483 1.00 . A A . 129 PHE HE2 1 1
7 16727 1 1 129 PHE HZ H 8.486 11.782 -7.688 1.00 . A A . 129 PHE HZ 1 1
7 16728 1 1 129 PHE N N 3.070 11.755 -10.613 1.00 . A A . 129 PHE N 1 1
7 16729 1 1 129 PHE O O 2.625 9.534 -13.273 1.00 . A A . 129 PHE O 1 1
7 16730 1 1 130 GLY C C 0.253 7.268 -11.493 1.00 . A A . 130 GLY C 1 1
7 16731 1 1 130 GLY CA C 0.296 8.725 -11.922 1.00 . A A . 130 GLY CA 1 1
7 16732 1 1 130 GLY H H 1.397 9.708 -10.407 1.00 . A A . 130 GLY H 1 1
7 16733 1 1 130 GLY HA2 H -0.617 9.202 -11.588 1.00 . A A . 130 GLY HA2 1 1
7 16734 1 1 130 GLY HA3 H 0.330 8.783 -13.007 1.00 . A A . 130 GLY HA3 1 1
7 16735 1 1 130 GLY N N 1.428 9.459 -11.351 1.00 . A A . 130 GLY N 1 1
7 16736 1 1 130 GLY O O 0.296 6.960 -10.298 1.00 . A A . 130 GLY O 1 1
7 16737 1 1 131 GLU C C 1.176 4.071 -12.475 1.00 . A A . 131 GLU C 1 1
7 16738 1 1 131 GLU CA C -0.107 4.942 -12.274 1.00 . A A . 131 GLU CA 1 1
7 16739 1 1 131 GLU CB C -1.215 4.492 -13.294 1.00 . A A . 131 GLU CB 1 1
7 16740 1 1 131 GLU CD C -3.228 6.001 -12.541 1.00 . A A . 131 GLU CD 1 1
7 16741 1 1 131 GLU CG C -2.289 5.549 -13.684 1.00 . A A . 131 GLU CG 1 1
7 16742 1 1 131 GLU H H 0.306 6.688 -13.398 1.00 . A A . 131 GLU H 1 1
7 16743 1 1 131 GLU HA H -0.476 4.801 -11.263 1.00 . A A . 131 GLU HA 1 1
7 16744 1 1 131 GLU HB2 H -0.733 4.180 -14.217 1.00 . A A . 131 GLU HB2 1 1
7 16745 1 1 131 GLU HB3 H -1.729 3.627 -12.881 1.00 . A A . 131 GLU HB3 1 1
7 16746 1 1 131 GLU HG2 H -1.773 6.421 -14.072 1.00 . A A . 131 GLU HG2 1 1
7 16747 1 1 131 GLU HG3 H -2.897 5.133 -14.483 1.00 . A A . 131 GLU HG3 1 1
7 16748 1 1 131 GLU N N 0.177 6.373 -12.483 1.00 . A A . 131 GLU N 1 1
7 16749 1 1 131 GLU O O 1.269 2.941 -11.980 1.00 . A A . 131 GLU O 1 1
7 16750 1 1 131 GLU OE1 O -4.197 5.273 -12.225 1.00 . A A . 131 GLU OE1 1 1
7 16751 1 1 131 GLU OE2 O -3.008 7.085 -11.949 1.00 . A A . 131 GLU OE2 1 1
7 16752 1 1 132 ASP C C 4.582 3.748 -13.179 1.00 . A A . 132 ASP C 1 1
7 16753 1 1 132 ASP CA C 3.210 3.856 -13.912 1.00 . A A . 132 ASP CA 1 1
7 16754 1 1 132 ASP CB C 3.401 4.508 -15.312 1.00 . A A . 132 ASP CB 1 1
7 16755 1 1 132 ASP CG C 2.077 4.655 -16.094 1.00 . A A . 132 ASP CG 1 1
7 16756 1 1 132 ASP H H 2.201 5.611 -13.249 1.00 . A A . 132 ASP H 1 1
7 16757 1 1 132 ASP HA H 2.833 2.849 -14.062 1.00 . A A . 132 ASP HA 1 1
7 16758 1 1 132 ASP HB2 H 3.836 5.492 -15.185 1.00 . A A . 132 ASP HB2 1 1
7 16759 1 1 132 ASP HB3 H 4.089 3.904 -15.899 1.00 . A A . 132 ASP HB3 1 1
7 16760 1 1 132 ASP N N 2.169 4.635 -13.192 1.00 . A A . 132 ASP N 1 1
7 16761 1 1 132 ASP O O 5.552 3.291 -13.792 1.00 . A A . 132 ASP O 1 1
7 16762 1 1 132 ASP OD1 O 1.354 5.654 -15.876 1.00 . A A . 132 ASP OD1 1 1
7 16763 1 1 132 ASP OD2 O 1.744 3.770 -16.912 1.00 . A A . 132 ASP OD2 1 1
7 16764 1 1 133 THR C C 5.741 3.904 -9.598 1.00 . A A . 133 THR C 1 1
7 16765 1 1 133 THR CA C 5.967 4.048 -11.123 1.00 . A A . 133 THR CA 1 1
7 16766 1 1 133 THR CB C 6.894 5.292 -11.395 1.00 . A A . 133 THR CB 1 1
7 16767 1 1 133 THR CG2 C 6.259 6.610 -10.929 1.00 . A A . 133 THR CG2 1 1
7 16768 1 1 133 THR H H 3.872 4.455 -11.424 1.00 . A A . 133 THR H 1 1
7 16769 1 1 133 THR HA H 6.495 3.157 -11.467 1.00 . A A . 133 THR HA 1 1
7 16770 1 1 133 THR HB H 7.072 5.354 -12.467 1.00 . A A . 133 THR HB 1 1
7 16771 1 1 133 THR HG1 H 8.230 5.722 -9.991 1.00 . A A . 133 THR HG1 1 1
7 16772 1 1 133 THR HG21 H 5.324 6.771 -11.453 1.00 . A A . 133 THR HG21 1 1
7 16773 1 1 133 THR HG22 H 6.929 7.433 -11.138 1.00 . A A . 133 THR HG22 1 1
7 16774 1 1 133 THR HG23 H 6.070 6.568 -9.864 1.00 . A A . 133 THR HG23 1 1
7 16775 1 1 133 THR N N 4.676 4.130 -11.886 1.00 . A A . 133 THR N 1 1
7 16776 1 1 133 THR O O 4.647 4.151 -9.108 1.00 . A A . 133 THR O 1 1
7 16777 1 1 133 THR OG1 O 8.169 5.123 -10.739 1.00 . A A . 133 THR OG1 1 1
7 16778 1 1 134 VAL C C 6.696 4.818 -6.735 1.00 . A A . 134 VAL C 1 1
7 16779 1 1 134 VAL CA C 6.792 3.395 -7.382 1.00 . A A . 134 VAL CA 1 1
7 16780 1 1 134 VAL CB C 8.093 2.620 -6.892 1.00 . A A . 134 VAL CB 1 1
7 16781 1 1 134 VAL CG1 C 8.300 2.684 -5.358 1.00 . A A . 134 VAL CG1 1 1
7 16782 1 1 134 VAL CG2 C 8.060 1.141 -7.362 1.00 . A A . 134 VAL CG2 1 1
7 16783 1 1 134 VAL H H 7.636 3.284 -9.336 1.00 . A A . 134 VAL H 1 1
7 16784 1 1 134 VAL HA H 5.920 2.818 -7.094 1.00 . A A . 134 VAL HA 1 1
7 16785 1 1 134 VAL HB H 8.953 3.093 -7.356 1.00 . A A . 134 VAL HB 1 1
7 16786 1 1 134 VAL HG11 H 7.447 2.245 -4.854 1.00 . A A . 134 VAL HG11 1 1
7 16787 1 1 134 VAL HG12 H 8.408 3.713 -5.043 1.00 . A A . 134 VAL HG12 1 1
7 16788 1 1 134 VAL HG13 H 9.194 2.136 -5.086 1.00 . A A . 134 VAL HG13 1 1
7 16789 1 1 134 VAL HG21 H 8.965 0.634 -7.044 1.00 . A A . 134 VAL HG21 1 1
7 16790 1 1 134 VAL HG22 H 7.994 1.098 -8.441 1.00 . A A . 134 VAL HG22 1 1
7 16791 1 1 134 VAL HG23 H 7.200 0.639 -6.933 1.00 . A A . 134 VAL HG23 1 1
7 16792 1 1 134 VAL N N 6.800 3.497 -8.866 1.00 . A A . 134 VAL N 1 1
7 16793 1 1 134 VAL O O 7.373 5.741 -7.206 1.00 . A A . 134 VAL O 1 1
7 16794 1 1 135 PRO C C 6.868 6.760 -4.133 1.00 . A A . 135 PRO C 1 1
7 16795 1 1 135 PRO CA C 5.649 6.352 -5.012 1.00 . A A . 135 PRO CA 1 1
7 16796 1 1 135 PRO CB C 4.349 6.174 -4.153 1.00 . A A . 135 PRO CB 1 1
7 16797 1 1 135 PRO CD C 4.929 4.018 -5.061 1.00 . A A . 135 PRO CD 1 1
7 16798 1 1 135 PRO CG C 3.773 4.844 -4.557 1.00 . A A . 135 PRO CG 1 1
7 16799 1 1 135 PRO HA H 5.483 7.132 -5.756 1.00 . A A . 135 PRO HA 1 1
7 16800 1 1 135 PRO HB2 H 4.595 6.187 -3.093 1.00 . A A . 135 PRO HB2 1 1
7 16801 1 1 135 PRO HB3 H 3.658 6.985 -4.361 1.00 . A A . 135 PRO HB3 1 1
7 16802 1 1 135 PRO HD2 H 5.430 3.508 -4.243 1.00 . A A . 135 PRO HD2 1 1
7 16803 1 1 135 PRO HD3 H 4.589 3.296 -5.797 1.00 . A A . 135 PRO HD3 1 1
7 16804 1 1 135 PRO HG2 H 3.304 4.363 -3.704 1.00 . A A . 135 PRO HG2 1 1
7 16805 1 1 135 PRO HG3 H 3.038 4.984 -5.346 1.00 . A A . 135 PRO HG3 1 1
7 16806 1 1 135 PRO N N 5.822 5.028 -5.679 1.00 . A A . 135 PRO N 1 1
7 16807 1 1 135 PRO O O 6.834 6.650 -2.903 1.00 . A A . 135 PRO O 1 1
7 16808 1 1 136 TYR C C 9.039 9.207 -3.758 1.00 . A A . 136 TYR C 1 1
7 16809 1 1 136 TYR CA C 9.175 7.702 -4.112 1.00 . A A . 136 TYR CA 1 1
7 16810 1 1 136 TYR CB C 10.431 7.441 -5.000 1.00 . A A . 136 TYR CB 1 1
7 16811 1 1 136 TYR CD1 C 9.769 7.896 -7.436 1.00 . A A . 136 TYR CD1 1 1
7 16812 1 1 136 TYR CD2 C 11.310 9.406 -6.406 1.00 . A A . 136 TYR CD2 1 1
7 16813 1 1 136 TYR CE1 C 9.838 8.629 -8.605 1.00 . A A . 136 TYR CE1 1 1
7 16814 1 1 136 TYR CE2 C 11.373 10.138 -7.574 1.00 . A A . 136 TYR CE2 1 1
7 16815 1 1 136 TYR CG C 10.503 8.263 -6.306 1.00 . A A . 136 TYR CG 1 1
7 16816 1 1 136 TYR CZ C 10.641 9.746 -8.669 1.00 . A A . 136 TYR CZ 1 1
7 16817 1 1 136 TYR H H 7.926 7.214 -5.768 1.00 . A A . 136 TYR H 1 1
7 16818 1 1 136 TYR HA H 9.289 7.143 -3.183 1.00 . A A . 136 TYR HA 1 1
7 16819 1 1 136 TYR HB2 H 11.326 7.655 -4.422 1.00 . A A . 136 TYR HB2 1 1
7 16820 1 1 136 TYR HB3 H 10.453 6.391 -5.272 1.00 . A A . 136 TYR HB3 1 1
7 16821 1 1 136 TYR HD1 H 9.136 7.020 -7.392 1.00 . A A . 136 TYR HD1 1 1
7 16822 1 1 136 TYR HD2 H 11.888 9.716 -5.545 1.00 . A A . 136 TYR HD2 1 1
7 16823 1 1 136 TYR HE1 H 9.255 8.329 -9.467 1.00 . A A . 136 TYR HE1 1 1
7 16824 1 1 136 TYR HE2 H 11.995 11.022 -7.623 1.00 . A A . 136 TYR HE2 1 1
7 16825 1 1 136 TYR HH H 9.818 10.576 -10.198 1.00 . A A . 136 TYR HH 1 1
7 16826 1 1 136 TYR N N 7.950 7.210 -4.793 1.00 . A A . 136 TYR N 1 1
7 16827 1 1 136 TYR O O 8.088 9.872 -4.201 1.00 . A A . 136 TYR O 1 1
7 16828 1 1 136 TYR OH O 10.706 10.477 -9.836 1.00 . A A . 136 TYR OH 1 1
7 16829 1 1 137 ARG C C 10.072 12.145 -3.714 1.00 . A A . 137 ARG C 1 1
7 16830 1 1 137 ARG CA C 9.985 11.152 -2.520 1.00 . A A . 137 ARG CA 1 1
7 16831 1 1 137 ARG CB C 11.143 11.413 -1.504 1.00 . A A . 137 ARG CB 1 1
7 16832 1 1 137 ARG CD C 13.682 11.627 -1.058 1.00 . A A . 137 ARG CD 1 1
7 16833 1 1 137 ARG CG C 12.572 11.410 -2.111 1.00 . A A . 137 ARG CG 1 1
7 16834 1 1 137 ARG CZ C 14.545 13.591 0.213 1.00 . A A . 137 ARG CZ 1 1
7 16835 1 1 137 ARG H H 10.739 9.158 -2.683 1.00 . A A . 137 ARG H 1 1
7 16836 1 1 137 ARG HA H 9.036 11.308 -2.010 1.00 . A A . 137 ARG HA 1 1
7 16837 1 1 137 ARG HB2 H 10.979 12.376 -1.030 1.00 . A A . 137 ARG HB2 1 1
7 16838 1 1 137 ARG HB3 H 11.101 10.647 -0.737 1.00 . A A . 137 ARG HB3 1 1
7 16839 1 1 137 ARG HD2 H 13.611 10.849 -0.304 1.00 . A A . 137 ARG HD2 1 1
7 16840 1 1 137 ARG HD3 H 14.646 11.557 -1.551 1.00 . A A . 137 ARG HD3 1 1
7 16841 1 1 137 ARG HE H 12.693 13.370 -0.412 1.00 . A A . 137 ARG HE 1 1
7 16842 1 1 137 ARG HG2 H 12.740 10.471 -2.618 1.00 . A A . 137 ARG HG2 1 1
7 16843 1 1 137 ARG HG3 H 12.635 12.211 -2.845 1.00 . A A . 137 ARG HG3 1 1
7 16844 1 1 137 ARG HH11 H 15.947 12.218 -0.135 1.00 . A A . 137 ARG HH11 1 1
7 16845 1 1 137 ARG HH12 H 16.460 13.608 0.751 1.00 . A A . 137 ARG HH12 1 1
7 16846 1 1 137 ARG HH21 H 13.382 15.128 0.690 1.00 . A A . 137 ARG HH21 1 1
7 16847 1 1 137 ARG HH22 H 15.025 15.248 1.207 1.00 . A A . 137 ARG HH22 1 1
7 16848 1 1 137 ARG N N 10.003 9.738 -2.975 1.00 . A A . 137 ARG N 1 1
7 16849 1 1 137 ARG NE N 13.569 12.944 -0.396 1.00 . A A . 137 ARG NE 1 1
7 16850 1 1 137 ARG NH1 N 15.745 13.102 0.282 1.00 . A A . 137 ARG NH1 1 1
7 16851 1 1 137 ARG NH2 N 14.299 14.743 0.745 1.00 . A A . 137 ARG NH2 1 1
7 16852 1 1 137 ARG O O 10.887 11.974 -4.630 1.00 . A A . 137 ARG O 1 1
7 16853 1 1 138 ARG C C 10.239 15.325 -4.375 1.00 . A A . 138 ARG C 1 1
7 16854 1 1 138 ARG CA C 9.222 14.222 -4.745 1.00 . A A . 138 ARG CA 1 1
7 16855 1 1 138 ARG CB C 7.815 14.841 -4.965 1.00 . A A . 138 ARG CB 1 1
7 16856 1 1 138 ARG CD C 6.327 12.718 -4.884 1.00 . A A . 138 ARG CD 1 1
7 16857 1 1 138 ARG CG C 6.789 13.935 -5.701 1.00 . A A . 138 ARG CG 1 1
7 16858 1 1 138 ARG CZ C 5.661 12.334 -2.540 1.00 . A A . 138 ARG CZ 1 1
7 16859 1 1 138 ARG H H 8.528 13.213 -3.003 1.00 . A A . 138 ARG H 1 1
7 16860 1 1 138 ARG HA H 9.539 13.759 -5.681 1.00 . A A . 138 ARG HA 1 1
7 16861 1 1 138 ARG HB2 H 7.409 15.104 -4.005 1.00 . A A . 138 ARG HB2 1 1
7 16862 1 1 138 ARG HB3 H 7.921 15.754 -5.547 1.00 . A A . 138 ARG HB3 1 1
7 16863 1 1 138 ARG HD2 H 5.587 12.170 -5.456 1.00 . A A . 138 ARG HD2 1 1
7 16864 1 1 138 ARG HD3 H 7.183 12.071 -4.708 1.00 . A A . 138 ARG HD3 1 1
7 16865 1 1 138 ARG HE H 5.361 13.998 -3.535 1.00 . A A . 138 ARG HE 1 1
7 16866 1 1 138 ARG HG2 H 5.919 14.527 -5.955 1.00 . A A . 138 ARG HG2 1 1
7 16867 1 1 138 ARG HG3 H 7.249 13.576 -6.625 1.00 . A A . 138 ARG HG3 1 1
7 16868 1 1 138 ARG HH11 H 6.567 10.755 -3.363 1.00 . A A . 138 ARG HH11 1 1
7 16869 1 1 138 ARG HH12 H 6.051 10.559 -1.727 1.00 . A A . 138 ARG HH12 1 1
7 16870 1 1 138 ARG HH21 H 4.729 13.727 -1.475 1.00 . A A . 138 ARG HH21 1 1
7 16871 1 1 138 ARG HH22 H 5.029 12.222 -0.665 1.00 . A A . 138 ARG HH22 1 1
7 16872 1 1 138 ARG N N 9.202 13.167 -3.711 1.00 . A A . 138 ARG N 1 1
7 16873 1 1 138 ARG NE N 5.738 13.097 -3.597 1.00 . A A . 138 ARG NE 1 1
7 16874 1 1 138 ARG NH1 N 6.132 11.121 -2.542 1.00 . A A . 138 ARG NH1 1 1
7 16875 1 1 138 ARG NH2 N 5.099 12.794 -1.475 1.00 . A A . 138 ARG NH2 1 1
7 16876 1 1 138 ARG O O 10.248 15.830 -3.250 1.00 . A A . 138 ARG O 1 1
7 16877 1 1 139 PHE C C 11.465 18.143 -5.156 1.00 . A A . 139 PHE C 1 1
7 16878 1 1 139 PHE CA C 12.113 16.721 -5.262 1.00 . A A . 139 PHE CA 1 1
7 16879 1 1 139 PHE CB C 13.036 16.598 -6.512 1.00 . A A . 139 PHE CB 1 1
7 16880 1 1 139 PHE CD1 C 13.149 14.071 -6.899 1.00 . A A . 139 PHE CD1 1 1
7 16881 1 1 139 PHE CD2 C 15.175 15.211 -6.316 1.00 . A A . 139 PHE CD2 1 1
7 16882 1 1 139 PHE CE1 C 13.842 12.873 -6.958 1.00 . A A . 139 PHE CE1 1 1
7 16883 1 1 139 PHE CE2 C 15.863 14.013 -6.377 1.00 . A A . 139 PHE CE2 1 1
7 16884 1 1 139 PHE CG C 13.805 15.267 -6.582 1.00 . A A . 139 PHE CG 1 1
7 16885 1 1 139 PHE CZ C 15.197 12.845 -6.696 1.00 . A A . 139 PHE CZ 1 1
7 16886 1 1 139 PHE H H 11.035 15.140 -6.178 1.00 . A A . 139 PHE H 1 1
7 16887 1 1 139 PHE HA H 12.706 16.544 -4.367 1.00 . A A . 139 PHE HA 1 1
7 16888 1 1 139 PHE HB2 H 12.433 16.685 -7.412 1.00 . A A . 139 PHE HB2 1 1
7 16889 1 1 139 PHE HB3 H 13.759 17.408 -6.503 1.00 . A A . 139 PHE HB3 1 1
7 16890 1 1 139 PHE HD1 H 12.073 14.085 -7.094 1.00 . A A . 139 PHE HD1 1 1
7 16891 1 1 139 PHE HD2 H 15.705 16.123 -6.065 1.00 . A A . 139 PHE HD2 1 1
7 16892 1 1 139 PHE HE1 H 13.320 11.958 -7.208 1.00 . A A . 139 PHE HE1 1 1
7 16893 1 1 139 PHE HE2 H 16.924 13.987 -6.166 1.00 . A A . 139 PHE HE2 1 1
7 16894 1 1 139 PHE HZ H 15.739 11.909 -6.741 1.00 . A A . 139 PHE HZ 1 1
7 16895 1 1 139 PHE N N 11.085 15.655 -5.349 1.00 . A A . 139 PHE N 1 1
7 16896 1 1 139 PHE O O 10.291 18.302 -5.518 1.00 . A A . 139 PHE O 1 1
7 16897 1 1 140 PRO C C 11.043 21.176 -5.746 1.00 . A A . 140 PRO C 1 1
7 16898 1 1 140 PRO CA C 11.685 20.591 -4.455 1.00 . A A . 140 PRO CA 1 1
7 16899 1 1 140 PRO CB C 12.944 21.410 -4.016 1.00 . A A . 140 PRO CB 1 1
7 16900 1 1 140 PRO CD C 13.628 19.121 -4.158 1.00 . A A . 140 PRO CD 1 1
7 16901 1 1 140 PRO CG C 14.115 20.535 -4.356 1.00 . A A . 140 PRO CG 1 1
7 16902 1 1 140 PRO HA H 10.942 20.614 -3.658 1.00 . A A . 140 PRO HA 1 1
7 16903 1 1 140 PRO HB2 H 12.990 22.358 -4.545 1.00 . A A . 140 PRO HB2 1 1
7 16904 1 1 140 PRO HB3 H 12.898 21.607 -2.948 1.00 . A A . 140 PRO HB3 1 1
7 16905 1 1 140 PRO HD2 H 14.213 18.432 -4.758 1.00 . A A . 140 PRO HD2 1 1
7 16906 1 1 140 PRO HD3 H 13.668 18.834 -3.111 1.00 . A A . 140 PRO HD3 1 1
7 16907 1 1 140 PRO HG2 H 14.412 20.697 -5.393 1.00 . A A . 140 PRO HG2 1 1
7 16908 1 1 140 PRO HG3 H 14.950 20.746 -3.698 1.00 . A A . 140 PRO HG3 1 1
7 16909 1 1 140 PRO N N 12.218 19.194 -4.633 1.00 . A A . 140 PRO N 1 1
7 16910 1 1 140 PRO O O 10.018 21.864 -5.686 1.00 . A A . 140 PRO O 1 1
7 16911 1 1 141 THR C C 10.634 19.859 -8.912 1.00 . A A . 141 THR C 1 1
7 16912 1 1 141 THR CA C 11.080 21.174 -8.238 1.00 . A A . 141 THR CA 1 1
7 16913 1 1 141 THR CB C 12.082 21.936 -9.176 1.00 . A A . 141 THR CB 1 1
7 16914 1 1 141 THR CG2 C 13.426 21.198 -9.342 1.00 . A A . 141 THR CG2 1 1
7 16915 1 1 141 THR H H 12.546 20.469 -6.861 1.00 . A A . 141 THR H 1 1
7 16916 1 1 141 THR HA H 10.202 21.806 -8.100 1.00 . A A . 141 THR HA 1 1
7 16917 1 1 141 THR HB H 12.278 22.908 -8.734 1.00 . A A . 141 THR HB 1 1
7 16918 1 1 141 THR HG1 H 12.161 22.028 -11.154 1.00 . A A . 141 THR HG1 1 1
7 16919 1 1 141 THR HG21 H 14.071 21.762 -10.003 1.00 . A A . 141 THR HG21 1 1
7 16920 1 1 141 THR HG22 H 13.257 20.215 -9.766 1.00 . A A . 141 THR HG22 1 1
7 16921 1 1 141 THR HG23 H 13.907 21.090 -8.377 1.00 . A A . 141 THR HG23 1 1
7 16922 1 1 141 THR N N 11.665 20.892 -6.903 1.00 . A A . 141 THR N 1 1
7 16923 1 1 141 THR O O 11.242 18.803 -8.690 1.00 . A A . 141 THR O 1 1
7 16924 1 1 141 THR OG1 O 11.491 22.150 -10.471 1.00 . A A . 141 THR OG1 1 1
7 16925 1 1 142 LEU C C 9.105 18.998 -11.984 1.00 . A A . 142 LEU C 1 1
7 16926 1 1 142 LEU CA C 9.021 18.766 -10.463 1.00 . A A . 142 LEU CA 1 1
7 16927 1 1 142 LEU CB C 7.548 18.509 -10.027 1.00 . A A . 142 LEU CB 1 1
7 16928 1 1 142 LEU CD1 C 5.853 17.915 -8.192 1.00 . A A . 142 LEU CD1 1 1
7 16929 1 1 142 LEU CD2 C 8.156 16.805 -8.209 1.00 . A A . 142 LEU CD2 1 1
7 16930 1 1 142 LEU CG C 7.348 18.087 -8.534 1.00 . A A . 142 LEU CG 1 1
7 16931 1 1 142 LEU H H 9.140 20.801 -9.860 1.00 . A A . 142 LEU H 1 1
7 16932 1 1 142 LEU HA H 9.614 17.888 -10.210 1.00 . A A . 142 LEU HA 1 1
7 16933 1 1 142 LEU HB2 H 6.983 19.420 -10.203 1.00 . A A . 142 LEU HB2 1 1
7 16934 1 1 142 LEU HB3 H 7.134 17.727 -10.659 1.00 . A A . 142 LEU HB3 1 1
7 16935 1 1 142 LEU HD11 H 5.417 17.138 -8.811 1.00 . A A . 142 LEU HD11 1 1
7 16936 1 1 142 LEU HD12 H 5.329 18.845 -8.369 1.00 . A A . 142 LEU HD12 1 1
7 16937 1 1 142 LEU HD13 H 5.745 17.643 -7.151 1.00 . A A . 142 LEU HD13 1 1
7 16938 1 1 142 LEU HD21 H 7.835 15.991 -8.847 1.00 . A A . 142 LEU HD21 1 1
7 16939 1 1 142 LEU HD22 H 8.005 16.529 -7.174 1.00 . A A . 142 LEU HD22 1 1
7 16940 1 1 142 LEU HD23 H 9.210 16.991 -8.370 1.00 . A A . 142 LEU HD23 1 1
7 16941 1 1 142 LEU HG H 7.728 18.880 -7.898 1.00 . A A . 142 LEU HG 1 1
7 16942 1 1 142 LEU N N 9.571 19.932 -9.732 1.00 . A A . 142 LEU N 1 1
7 16943 1 1 142 LEU O O 8.384 19.842 -12.530 1.00 . A A . 142 LEU O 1 1
7 16944 1 1 143 GLU C C 9.123 17.336 -14.785 1.00 . A A . 143 GLU C 1 1
7 16945 1 1 143 GLU CA C 10.143 18.310 -14.132 1.00 . A A . 143 GLU CA 1 1
7 16946 1 1 143 GLU CB C 11.614 17.990 -14.551 1.00 . A A . 143 GLU CB 1 1
7 16947 1 1 143 GLU CD C 11.877 19.874 -16.291 1.00 . A A . 143 GLU CD 1 1
7 16948 1 1 143 GLU CG C 11.975 18.360 -16.009 1.00 . A A . 143 GLU CG 1 1
7 16949 1 1 143 GLU H H 10.601 17.667 -12.157 1.00 . A A . 143 GLU H 1 1
7 16950 1 1 143 GLU HA H 9.903 19.323 -14.456 1.00 . A A . 143 GLU HA 1 1
7 16951 1 1 143 GLU HB2 H 12.286 18.530 -13.893 1.00 . A A . 143 GLU HB2 1 1
7 16952 1 1 143 GLU HB3 H 11.794 16.927 -14.420 1.00 . A A . 143 GLU HB3 1 1
7 16953 1 1 143 GLU HG2 H 12.990 18.032 -16.212 1.00 . A A . 143 GLU HG2 1 1
7 16954 1 1 143 GLU HG3 H 11.300 17.830 -16.677 1.00 . A A . 143 GLU HG3 1 1
7 16955 1 1 143 GLU N N 10.006 18.258 -12.661 1.00 . A A . 143 GLU N 1 1
7 16956 1 1 143 GLU O O 9.482 16.279 -15.326 1.00 . A A . 143 GLU O 1 1
7 16957 1 1 143 GLU OE1 O 12.812 20.620 -15.926 1.00 . A A . 143 GLU OE1 1 1
7 16958 1 1 143 GLU OE2 O 10.859 20.327 -16.867 1.00 . A A . 143 GLU OE2 1 1
7 16959 1 1 144 HIS C C 5.582 17.903 -15.593 1.00 . A A . 144 HIS C 1 1
7 16960 1 1 144 HIS CA C 6.700 16.916 -15.187 1.00 . A A . 144 HIS CA 1 1
7 16961 1 1 144 HIS CB C 6.227 15.891 -14.108 1.00 . A A . 144 HIS CB 1 1
7 16962 1 1 144 HIS CD2 C 3.935 14.833 -14.796 1.00 . A A . 144 HIS CD2 1 1
7 16963 1 1 144 HIS CE1 C 4.655 12.827 -15.298 1.00 . A A . 144 HIS CE1 1 1
7 16964 1 1 144 HIS CG C 5.278 14.824 -14.603 1.00 . A A . 144 HIS CG 1 1
7 16965 1 1 144 HIS H H 7.639 18.551 -14.221 1.00 . A A . 144 HIS H 1 1
7 16966 1 1 144 HIS HA H 7.032 16.378 -16.075 1.00 . A A . 144 HIS HA 1 1
7 16967 1 1 144 HIS HB2 H 7.093 15.385 -13.699 1.00 . A A . 144 HIS HB2 1 1
7 16968 1 1 144 HIS HB3 H 5.735 16.426 -13.301 1.00 . A A . 144 HIS HB3 1 1
7 16969 1 1 144 HIS HD1 H 6.614 13.217 -14.886 1.00 . A A . 144 HIS HD1 1 1
7 16970 1 1 144 HIS HD2 H 3.271 15.672 -14.641 1.00 . A A . 144 HIS HD2 1 1
7 16971 1 1 144 HIS HE1 H 4.686 11.791 -15.613 1.00 . A A . 144 HIS HE1 1 1
7 16972 1 1 144 HIS HE2 H 2.660 13.236 -15.257 1.00 . A A . 144 HIS HE2 1 1
7 16973 1 1 144 HIS N N 7.835 17.704 -14.674 1.00 . A A . 144 HIS N 1 1
7 16974 1 1 144 HIS ND1 N 5.691 13.550 -14.933 1.00 . A A . 144 HIS ND1 1 1
7 16975 1 1 144 HIS NE2 N 3.578 13.579 -15.227 1.00 . A A . 144 HIS NE2 1 1
7 16976 1 1 144 HIS O O 4.727 18.264 -14.773 1.00 . A A . 144 HIS O 1 1
7 16977 1 1 145 HIS C C 3.296 19.288 -17.185 1.00 . A A . 145 HIS C 1 1
7 16978 1 1 145 HIS CA C 4.829 19.486 -17.385 1.00 . A A . 145 HIS CA 1 1
7 16979 1 1 145 HIS CB C 5.181 19.754 -18.877 1.00 . A A . 145 HIS CB 1 1
7 16980 1 1 145 HIS CD2 C 5.917 17.605 -20.160 1.00 . A A . 145 HIS CD2 1 1
7 16981 1 1 145 HIS CE1 C 4.036 17.180 -21.195 1.00 . A A . 145 HIS CE1 1 1
7 16982 1 1 145 HIS CG C 5.036 18.566 -19.803 1.00 . A A . 145 HIS CG 1 1
7 16983 1 1 145 HIS H H 6.309 17.955 -17.456 1.00 . A A . 145 HIS H 1 1
7 16984 1 1 145 HIS HA H 5.126 20.367 -16.818 1.00 . A A . 145 HIS HA 1 1
7 16985 1 1 145 HIS HB2 H 4.547 20.544 -19.263 1.00 . A A . 145 HIS HB2 1 1
7 16986 1 1 145 HIS HB3 H 6.209 20.088 -18.933 1.00 . A A . 145 HIS HB3 1 1
7 16987 1 1 145 HIS HD1 H 3.032 18.783 -20.431 1.00 . A A . 145 HIS HD1 1 1
7 16988 1 1 145 HIS HD2 H 6.944 17.518 -19.826 1.00 . A A . 145 HIS HD2 1 1
7 16989 1 1 145 HIS HE1 H 3.291 16.716 -21.828 1.00 . A A . 145 HIS HE1 1 1
7 16990 1 1 145 HIS HE2 H 5.682 16.012 -21.499 1.00 . A A . 145 HIS HE2 1 1
7 16991 1 1 145 HIS N N 5.652 18.367 -16.856 1.00 . A A . 145 HIS N 1 1
7 16992 1 1 145 HIS ND1 N 3.863 18.265 -20.472 1.00 . A A . 145 HIS ND1 1 1
7 16993 1 1 145 HIS NE2 N 5.271 16.763 -21.024 1.00 . A A . 145 HIS NE2 1 1
7 16994 1 1 145 HIS O O 2.665 18.457 -17.842 1.00 . A A . 145 HIS O 1 1
7 16995 1 1 146 HIS C C 0.487 20.843 -17.061 1.00 . A A . 146 HIS C 1 1
7 16996 1 1 146 HIS CA C 1.269 20.073 -15.955 1.00 . A A . 146 HIS CA 1 1
7 16997 1 1 146 HIS CB C 1.012 20.707 -14.561 1.00 . A A . 146 HIS CB 1 1
7 16998 1 1 146 HIS CD2 C 2.762 20.340 -12.648 1.00 . A A . 146 HIS CD2 1 1
7 16999 1 1 146 HIS CE1 C 2.064 18.391 -11.952 1.00 . A A . 146 HIS CE1 1 1
7 17000 1 1 146 HIS CG C 1.695 19.992 -13.415 1.00 . A A . 146 HIS CG 1 1
7 17001 1 1 146 HIS H H 3.309 20.653 -15.720 1.00 . A A . 146 HIS H 1 1
7 17002 1 1 146 HIS HA H 0.928 19.040 -15.939 1.00 . A A . 146 HIS HA 1 1
7 17003 1 1 146 HIS HB2 H 1.364 21.732 -14.568 1.00 . A A . 146 HIS HB2 1 1
7 17004 1 1 146 HIS HB3 H -0.052 20.709 -14.360 1.00 . A A . 146 HIS HB3 1 1
7 17005 1 1 146 HIS HD1 H 0.520 18.256 -13.279 1.00 . A A . 146 HIS HD1 1 1
7 17006 1 1 146 HIS HD2 H 3.340 21.251 -12.729 1.00 . A A . 146 HIS HD2 1 1
7 17007 1 1 146 HIS HE1 H 1.972 17.468 -11.395 1.00 . A A . 146 HIS HE1 1 1
7 17008 1 1 146 HIS HE2 H 3.496 19.408 -10.924 1.00 . A A . 146 HIS HE2 1 1
7 17009 1 1 146 HIS N N 2.725 20.064 -16.245 1.00 . A A . 146 HIS N 1 1
7 17010 1 1 146 HIS ND1 N 1.286 18.768 -12.944 1.00 . A A . 146 HIS ND1 1 1
7 17011 1 1 146 HIS NE2 N 2.968 19.324 -11.747 1.00 . A A . 146 HIS NE2 1 1
7 17012 1 1 146 HIS O O 1.030 21.771 -17.678 1.00 . A A . 146 HIS O 1 1
7 17013 1 1 147 HIS C C -1.962 22.528 -18.131 1.00 . A A . 147 HIS C 1 1
7 17014 1 1 147 HIS CA C -1.626 21.033 -18.383 1.00 . A A . 147 HIS CA 1 1
7 17015 1 1 147 HIS CB C -2.943 20.234 -18.556 1.00 . A A . 147 HIS CB 1 1
7 17016 1 1 147 HIS CD2 C -2.872 17.643 -18.317 1.00 . A A . 147 HIS CD2 1 1
7 17017 1 1 147 HIS CE1 C -2.370 17.146 -20.383 1.00 . A A . 147 HIS CE1 1 1
7 17018 1 1 147 HIS CG C -2.761 18.806 -18.997 1.00 . A A . 147 HIS CG 1 1
7 17019 1 1 147 HIS H H -1.163 19.743 -16.743 1.00 . A A . 147 HIS H 1 1
7 17020 1 1 147 HIS HA H -1.056 20.960 -19.306 1.00 . A A . 147 HIS HA 1 1
7 17021 1 1 147 HIS HB2 H -3.475 20.217 -17.611 1.00 . A A . 147 HIS HB2 1 1
7 17022 1 1 147 HIS HB3 H -3.568 20.725 -19.295 1.00 . A A . 147 HIS HB3 1 1
7 17023 1 1 147 HIS HD1 H -2.291 19.073 -21.029 1.00 . A A . 147 HIS HD1 1 1
7 17024 1 1 147 HIS HD2 H -3.110 17.536 -17.268 1.00 . A A . 147 HIS HD2 1 1
7 17025 1 1 147 HIS HE1 H -2.132 16.593 -21.279 1.00 . A A . 147 HIS HE1 1 1
7 17026 1 1 147 HIS HE2 H -2.348 15.723 -18.932 1.00 . A A . 147 HIS HE2 1 1
7 17027 1 1 147 HIS N N -0.782 20.446 -17.304 1.00 . A A . 147 HIS N 1 1
7 17028 1 1 147 HIS ND1 N -2.444 18.453 -20.287 1.00 . A A . 147 HIS ND1 1 1
7 17029 1 1 147 HIS NE2 N -2.622 16.624 -19.200 1.00 . A A . 147 HIS NE2 1 1
7 17030 1 1 147 HIS O O -2.244 22.935 -17.000 1.00 . A A . 147 HIS O 1 1
7 17031 1 1 148 HIS C C -3.792 24.988 -19.573 1.00 . A A . 148 HIS C 1 1
7 17032 1 1 148 HIS CA C -2.300 24.765 -19.197 1.00 . A A . 148 HIS CA 1 1
7 17033 1 1 148 HIS CB C -1.364 25.542 -20.163 1.00 . A A . 148 HIS CB 1 1
7 17034 1 1 148 HIS CD2 C 1.030 24.499 -20.305 1.00 . A A . 148 HIS CD2 1 1
7 17035 1 1 148 HIS CE1 C 2.029 25.780 -18.838 1.00 . A A . 148 HIS CE1 1 1
7 17036 1 1 148 HIS CG C 0.105 25.376 -19.838 1.00 . A A . 148 HIS CG 1 1
7 17037 1 1 148 HIS H H -1.667 22.927 -20.070 1.00 . A A . 148 HIS H 1 1
7 17038 1 1 148 HIS HA H -2.149 25.143 -18.187 1.00 . A A . 148 HIS HA 1 1
7 17039 1 1 148 HIS HB2 H -1.523 25.194 -21.176 1.00 . A A . 148 HIS HB2 1 1
7 17040 1 1 148 HIS HB3 H -1.595 26.602 -20.117 1.00 . A A . 148 HIS HB3 1 1
7 17041 1 1 148 HIS HD1 H 0.378 26.897 -18.398 1.00 . A A . 148 HIS HD1 1 1
7 17042 1 1 148 HIS HD2 H 0.860 23.717 -21.034 1.00 . A A . 148 HIS HD2 1 1
7 17043 1 1 148 HIS HE1 H 2.782 26.218 -18.199 1.00 . A A . 148 HIS HE1 1 1
7 17044 1 1 148 HIS HE2 H 3.086 24.400 -19.906 1.00 . A A . 148 HIS HE2 1 1
7 17045 1 1 148 HIS N N -1.940 23.323 -19.216 1.00 . A A . 148 HIS N 1 1
7 17046 1 1 148 HIS ND1 N 0.772 26.165 -18.920 1.00 . A A . 148 HIS ND1 1 1
7 17047 1 1 148 HIS NE2 N 2.211 24.776 -19.667 1.00 . A A . 148 HIS NE2 1 1
7 17048 1 1 148 HIS O O -4.315 26.096 -19.420 1.00 . A A . 148 HIS O 1 1
7 17049 1 1 149 HIS C C -6.494 22.502 -20.261 1.00 . A A . 149 HIS C 1 1
7 17050 1 1 149 HIS CA C -5.913 23.926 -20.377 1.00 . A A . 149 HIS CA 1 1
7 17051 1 1 149 HIS CB C -6.209 24.555 -21.779 1.00 . A A . 149 HIS CB 1 1
7 17052 1 1 149 HIS CD2 C -4.518 24.374 -23.771 1.00 . A A . 149 HIS CD2 1 1
7 17053 1 1 149 HIS CE1 C -5.002 22.341 -24.421 1.00 . A A . 149 HIS CE1 1 1
7 17054 1 1 149 HIS CG C -5.493 23.908 -22.949 1.00 . A A . 149 HIS CG 1 1
7 17055 1 1 149 HIS H H -3.954 23.102 -20.247 1.00 . A A . 149 HIS H 1 1
7 17056 1 1 149 HIS HA H -6.404 24.531 -19.619 1.00 . A A . 149 HIS HA 1 1
7 17057 1 1 149 HIS HB2 H -7.274 24.500 -21.980 1.00 . A A . 149 HIS HB2 1 1
7 17058 1 1 149 HIS HB3 H -5.922 25.601 -21.752 1.00 . A A . 149 HIS HB3 1 1
7 17059 1 1 149 HIS HD1 H -6.433 22.021 -23.006 1.00 . A A . 149 HIS HD1 1 1
7 17060 1 1 149 HIS HD2 H -4.053 25.351 -23.727 1.00 . A A . 149 HIS HD2 1 1
7 17061 1 1 149 HIS HE1 H -5.011 21.412 -24.975 1.00 . A A . 149 HIS HE1 1 1
7 17062 1 1 149 HIS HE2 H -3.729 23.503 -25.507 1.00 . A A . 149 HIS HE2 1 1
7 17063 1 1 149 HIS N N -4.459 23.924 -20.075 1.00 . A A . 149 HIS N 1 1
7 17064 1 1 149 HIS ND1 N -5.767 22.630 -23.391 1.00 . A A . 149 HIS ND1 1 1
7 17065 1 1 149 HIS NE2 N -4.234 23.378 -24.673 1.00 . A A . 149 HIS NE2 1 1
7 17066 1 1 149 HIS O O -5.849 21.512 -20.632 1.00 . A A . 149 HIS O 1 1
8 17067 1 1 1 MET C C 18.747 7.002 -7.709 1.00 . A A . 1 MET C 1 1
8 17068 1 1 1 MET CA C 19.639 7.731 -6.686 1.00 . A A . 1 MET CA 1 1
8 17069 1 1 1 MET CB C 19.083 9.148 -6.391 1.00 . A A . 1 MET CB 1 1
8 17070 1 1 1 MET CE C 20.286 12.186 -3.744 1.00 . A A . 1 MET CE 1 1
8 17071 1 1 1 MET CG C 19.854 9.914 -5.310 1.00 . A A . 1 MET CG 1 1
8 17072 1 1 1 MET H1 H 21.406 6.860 -7.386 1.00 . A A . 1 MET H1 1 1
8 17073 1 1 1 MET H2 H 21.655 8.265 -6.481 1.00 . A A . 1 MET H2 1 1
8 17074 1 1 1 MET H3 H 21.074 8.373 -8.065 1.00 . A A . 1 MET H3 1 1
8 17075 1 1 1 MET HA H 19.656 7.155 -5.765 1.00 . A A . 1 MET HA 1 1
8 17076 1 1 1 MET HB2 H 19.110 9.736 -7.304 1.00 . A A . 1 MET HB2 1 1
8 17077 1 1 1 MET HB3 H 18.050 9.062 -6.069 1.00 . A A . 1 MET HB3 1 1
8 17078 1 1 1 MET HE1 H 20.251 11.529 -2.886 1.00 . A A . 1 MET HE1 1 1
8 17079 1 1 1 MET HE2 H 19.966 13.175 -3.449 1.00 . A A . 1 MET HE2 1 1
8 17080 1 1 1 MET HE3 H 21.298 12.234 -4.121 1.00 . A A . 1 MET HE3 1 1
8 17081 1 1 1 MET HG2 H 19.805 9.358 -4.381 1.00 . A A . 1 MET HG2 1 1
8 17082 1 1 1 MET HG3 H 20.891 10.004 -5.615 1.00 . A A . 1 MET HG3 1 1
8 17083 1 1 1 MET N N 21.041 7.814 -7.188 1.00 . A A . 1 MET N 1 1
8 17084 1 1 1 MET O O 18.843 7.256 -8.914 1.00 . A A . 1 MET O 1 1
8 17085 1 1 1 MET SD S 19.191 11.568 -5.025 1.00 . A A . 1 MET SD 1 1
8 17086 1 1 2 LYS C C 15.551 5.284 -7.735 1.00 . A A . 2 LYS C 1 1
8 17087 1 1 2 LYS CA C 17.066 5.208 -8.069 1.00 . A A . 2 LYS CA 1 1
8 17088 1 1 2 LYS CB C 17.614 3.759 -7.931 1.00 . A A . 2 LYS CB 1 1
8 17089 1 1 2 LYS CD C 18.344 1.842 -6.373 1.00 . A A . 2 LYS CD 1 1
8 17090 1 1 2 LYS CE C 18.239 1.236 -4.961 1.00 . A A . 2 LYS CE 1 1
8 17091 1 1 2 LYS CG C 17.653 3.219 -6.484 1.00 . A A . 2 LYS CG 1 1
8 17092 1 1 2 LYS H H 17.732 6.075 -6.244 1.00 . A A . 2 LYS H 1 1
8 17093 1 1 2 LYS HA H 17.198 5.522 -9.103 1.00 . A A . 2 LYS HA 1 1
8 17094 1 1 2 LYS HB2 H 17.000 3.092 -8.529 1.00 . A A . 2 LYS HB2 1 1
8 17095 1 1 2 LYS HB3 H 18.625 3.738 -8.327 1.00 . A A . 2 LYS HB3 1 1
8 17096 1 1 2 LYS HD2 H 17.878 1.158 -7.075 1.00 . A A . 2 LYS HD2 1 1
8 17097 1 1 2 LYS HD3 H 19.393 1.952 -6.629 1.00 . A A . 2 LYS HD3 1 1
8 17098 1 1 2 LYS HE2 H 17.195 1.067 -4.724 1.00 . A A . 2 LYS HE2 1 1
8 17099 1 1 2 LYS HE3 H 18.758 0.287 -4.949 1.00 . A A . 2 LYS HE3 1 1
8 17100 1 1 2 LYS HG2 H 18.192 3.929 -5.865 1.00 . A A . 2 LYS HG2 1 1
8 17101 1 1 2 LYS HG3 H 16.633 3.135 -6.117 1.00 . A A . 2 LYS HG3 1 1
8 17102 1 1 2 LYS HZ1 H 18.366 3.044 -3.920 1.00 . A A . 2 LYS HZ1 1 1
8 17103 1 1 2 LYS HZ2 H 19.840 2.239 -4.077 1.00 . A A . 2 LYS HZ2 1 1
8 17104 1 1 2 LYS HZ3 H 18.693 1.682 -2.969 1.00 . A A . 2 LYS HZ3 1 1
8 17105 1 1 2 LYS N N 17.864 6.114 -7.216 1.00 . A A . 2 LYS N 1 1
8 17106 1 1 2 LYS NZ N 18.826 2.112 -3.911 1.00 . A A . 2 LYS NZ 1 1
8 17107 1 1 2 LYS O O 15.136 5.165 -6.573 1.00 . A A . 2 LYS O 1 1
8 17108 1 1 3 VAL C C 12.671 4.384 -9.509 1.00 . A A . 3 VAL C 1 1
8 17109 1 1 3 VAL CA C 13.263 5.569 -8.708 1.00 . A A . 3 VAL CA 1 1
8 17110 1 1 3 VAL CB C 12.721 6.941 -9.274 1.00 . A A . 3 VAL CB 1 1
8 17111 1 1 3 VAL CG1 C 11.172 7.008 -9.236 1.00 . A A . 3 VAL CG1 1 1
8 17112 1 1 3 VAL CG2 C 13.346 8.142 -8.517 1.00 . A A . 3 VAL CG2 1 1
8 17113 1 1 3 VAL H H 15.157 5.613 -9.661 1.00 . A A . 3 VAL H 1 1
8 17114 1 1 3 VAL HA H 12.960 5.482 -7.663 1.00 . A A . 3 VAL HA 1 1
8 17115 1 1 3 VAL HB H 13.029 7.013 -10.318 1.00 . A A . 3 VAL HB 1 1
8 17116 1 1 3 VAL HG11 H 10.835 7.953 -9.645 1.00 . A A . 3 VAL HG11 1 1
8 17117 1 1 3 VAL HG12 H 10.825 6.919 -8.215 1.00 . A A . 3 VAL HG12 1 1
8 17118 1 1 3 VAL HG13 H 10.753 6.199 -9.824 1.00 . A A . 3 VAL HG13 1 1
8 17119 1 1 3 VAL HG21 H 14.424 8.106 -8.601 1.00 . A A . 3 VAL HG21 1 1
8 17120 1 1 3 VAL HG22 H 13.069 8.099 -7.471 1.00 . A A . 3 VAL HG22 1 1
8 17121 1 1 3 VAL HG23 H 12.986 9.073 -8.941 1.00 . A A . 3 VAL HG23 1 1
8 17122 1 1 3 VAL N N 14.741 5.505 -8.783 1.00 . A A . 3 VAL N 1 1
8 17123 1 1 3 VAL O O 12.903 4.267 -10.718 1.00 . A A . 3 VAL O 1 1
8 17124 1 1 4 PHE C C 10.013 2.508 -10.073 1.00 . A A . 4 PHE C 1 1
8 17125 1 1 4 PHE CA C 11.387 2.260 -9.416 1.00 . A A . 4 PHE CA 1 1
8 17126 1 1 4 PHE CB C 11.275 1.156 -8.330 1.00 . A A . 4 PHE CB 1 1
8 17127 1 1 4 PHE CD1 C 13.161 1.518 -6.658 1.00 . A A . 4 PHE CD1 1 1
8 17128 1 1 4 PHE CD2 C 13.327 -0.340 -8.164 1.00 . A A . 4 PHE CD2 1 1
8 17129 1 1 4 PHE CE1 C 14.372 1.168 -6.096 1.00 . A A . 4 PHE CE1 1 1
8 17130 1 1 4 PHE CE2 C 14.537 -0.686 -7.598 1.00 . A A . 4 PHE CE2 1 1
8 17131 1 1 4 PHE CG C 12.613 0.769 -7.705 1.00 . A A . 4 PHE CG 1 1
8 17132 1 1 4 PHE CZ C 15.059 0.066 -6.567 1.00 . A A . 4 PHE CZ 1 1
8 17133 1 1 4 PHE H H 11.726 3.698 -7.884 1.00 . A A . 4 PHE H 1 1
8 17134 1 1 4 PHE HA H 12.084 1.920 -10.182 1.00 . A A . 4 PHE HA 1 1
8 17135 1 1 4 PHE HB2 H 10.623 1.503 -7.536 1.00 . A A . 4 PHE HB2 1 1
8 17136 1 1 4 PHE HB3 H 10.836 0.265 -8.771 1.00 . A A . 4 PHE HB3 1 1
8 17137 1 1 4 PHE HD1 H 12.626 2.381 -6.285 1.00 . A A . 4 PHE HD1 1 1
8 17138 1 1 4 PHE HD2 H 12.925 -0.938 -8.974 1.00 . A A . 4 PHE HD2 1 1
8 17139 1 1 4 PHE HE1 H 14.784 1.758 -5.287 1.00 . A A . 4 PHE HE1 1 1
8 17140 1 1 4 PHE HE2 H 15.078 -1.549 -7.965 1.00 . A A . 4 PHE HE2 1 1
8 17141 1 1 4 PHE HZ H 16.010 -0.206 -6.126 1.00 . A A . 4 PHE HZ 1 1
8 17142 1 1 4 PHE N N 11.927 3.504 -8.823 1.00 . A A . 4 PHE N 1 1
8 17143 1 1 4 PHE O O 8.999 2.591 -9.385 1.00 . A A . 4 PHE O 1 1
8 17144 1 1 5 LYS C C 8.702 1.859 -13.389 1.00 . A A . 5 LYS C 1 1
8 17145 1 1 5 LYS CA C 8.748 2.814 -12.185 1.00 . A A . 5 LYS CA 1 1
8 17146 1 1 5 LYS CB C 8.568 4.310 -12.605 1.00 . A A . 5 LYS CB 1 1
8 17147 1 1 5 LYS CD C 9.681 4.689 -14.924 1.00 . A A . 5 LYS CD 1 1
8 17148 1 1 5 LYS CE C 10.790 5.423 -15.689 1.00 . A A . 5 LYS CE 1 1
8 17149 1 1 5 LYS CG C 9.721 4.974 -13.402 1.00 . A A . 5 LYS CG 1 1
8 17150 1 1 5 LYS H H 10.841 2.601 -11.894 1.00 . A A . 5 LYS H 1 1
8 17151 1 1 5 LYS HA H 7.914 2.544 -11.534 1.00 . A A . 5 LYS HA 1 1
8 17152 1 1 5 LYS HB2 H 7.660 4.397 -13.191 1.00 . A A . 5 LYS HB2 1 1
8 17153 1 1 5 LYS HB3 H 8.426 4.885 -11.695 1.00 . A A . 5 LYS HB3 1 1
8 17154 1 1 5 LYS HD2 H 9.798 3.623 -15.085 1.00 . A A . 5 LYS HD2 1 1
8 17155 1 1 5 LYS HD3 H 8.717 5.001 -15.316 1.00 . A A . 5 LYS HD3 1 1
8 17156 1 1 5 LYS HE2 H 10.698 5.200 -16.743 1.00 . A A . 5 LYS HE2 1 1
8 17157 1 1 5 LYS HE3 H 10.676 6.492 -15.542 1.00 . A A . 5 LYS HE3 1 1
8 17158 1 1 5 LYS HG2 H 9.672 6.047 -13.254 1.00 . A A . 5 LYS HG2 1 1
8 17159 1 1 5 LYS HG3 H 10.665 4.612 -13.003 1.00 . A A . 5 LYS HG3 1 1
8 17160 1 1 5 LYS HZ1 H 12.873 5.524 -15.791 1.00 . A A . 5 LYS HZ1 1 1
8 17161 1 1 5 LYS HZ2 H 12.279 4.000 -15.357 1.00 . A A . 5 LYS HZ2 1 1
8 17162 1 1 5 LYS HZ3 H 12.275 5.260 -14.236 1.00 . A A . 5 LYS HZ3 1 1
8 17163 1 1 5 LYS N N 9.995 2.636 -11.409 1.00 . A A . 5 LYS N 1 1
8 17164 1 1 5 LYS NZ N 12.148 5.022 -15.239 1.00 . A A . 5 LYS NZ 1 1
8 17165 1 1 5 LYS O O 9.728 1.294 -13.801 1.00 . A A . 5 LYS O 1 1
8 17166 1 1 6 ARG C C 7.696 1.537 -16.385 1.00 . A A . 6 ARG C 1 1
8 17167 1 1 6 ARG CA C 7.271 0.814 -15.095 1.00 . A A . 6 ARG CA 1 1
8 17168 1 1 6 ARG CB C 5.796 0.347 -15.159 1.00 . A A . 6 ARG CB 1 1
8 17169 1 1 6 ARG CD C 6.330 -1.904 -16.313 1.00 . A A . 6 ARG CD 1 1
8 17170 1 1 6 ARG CG C 5.461 -0.632 -16.314 1.00 . A A . 6 ARG CG 1 1
8 17171 1 1 6 ARG CZ C 5.578 -3.631 -14.697 1.00 . A A . 6 ARG CZ 1 1
8 17172 1 1 6 ARG H H 6.756 2.216 -13.555 1.00 . A A . 6 ARG H 1 1
8 17173 1 1 6 ARG HA H 7.904 -0.065 -14.969 1.00 . A A . 6 ARG HA 1 1
8 17174 1 1 6 ARG HB2 H 5.549 -0.140 -14.220 1.00 . A A . 6 ARG HB2 1 1
8 17175 1 1 6 ARG HB3 H 5.162 1.224 -15.262 1.00 . A A . 6 ARG HB3 1 1
8 17176 1 1 6 ARG HD2 H 5.959 -2.581 -17.074 1.00 . A A . 6 ARG HD2 1 1
8 17177 1 1 6 ARG HD3 H 7.351 -1.634 -16.557 1.00 . A A . 6 ARG HD3 1 1
8 17178 1 1 6 ARG HE H 6.967 -2.277 -14.349 1.00 . A A . 6 ARG HE 1 1
8 17179 1 1 6 ARG HG2 H 4.425 -0.930 -16.225 1.00 . A A . 6 ARG HG2 1 1
8 17180 1 1 6 ARG HG3 H 5.600 -0.119 -17.259 1.00 . A A . 6 ARG HG3 1 1
8 17181 1 1 6 ARG HH11 H 4.457 -3.601 -16.345 1.00 . A A . 6 ARG HH11 1 1
8 17182 1 1 6 ARG HH12 H 4.104 -4.861 -15.218 1.00 . A A . 6 ARG HH12 1 1
8 17183 1 1 6 ARG HH21 H 6.470 -3.892 -12.946 1.00 . A A . 6 ARG HH21 1 1
8 17184 1 1 6 ARG HH22 H 5.220 -5.020 -13.328 1.00 . A A . 6 ARG HH22 1 1
8 17185 1 1 6 ARG N N 7.495 1.691 -13.938 1.00 . A A . 6 ARG N 1 1
8 17186 1 1 6 ARG NE N 6.324 -2.593 -15.011 1.00 . A A . 6 ARG NE 1 1
8 17187 1 1 6 ARG NH1 N 4.639 -4.062 -15.479 1.00 . A A . 6 ARG NH1 1 1
8 17188 1 1 6 ARG NH2 N 5.769 -4.221 -13.569 1.00 . A A . 6 ARG NH2 1 1
8 17189 1 1 6 ARG O O 6.965 2.365 -16.921 1.00 . A A . 6 ARG O 1 1
8 17190 1 1 7 VAL C C 8.766 1.100 -19.291 1.00 . A A . 7 VAL C 1 1
8 17191 1 1 7 VAL CA C 9.444 1.813 -18.106 1.00 . A A . 7 VAL CA 1 1
8 17192 1 1 7 VAL CB C 11.008 1.632 -18.215 1.00 . A A . 7 VAL CB 1 1
8 17193 1 1 7 VAL CG1 C 11.593 2.455 -19.390 1.00 . A A . 7 VAL CG1 1 1
8 17194 1 1 7 VAL CG2 C 11.725 1.963 -16.884 1.00 . A A . 7 VAL CG2 1 1
8 17195 1 1 7 VAL H H 9.456 0.581 -16.372 1.00 . A A . 7 VAL H 1 1
8 17196 1 1 7 VAL HA H 9.206 2.876 -18.131 1.00 . A A . 7 VAL HA 1 1
8 17197 1 1 7 VAL HB H 11.203 0.581 -18.433 1.00 . A A . 7 VAL HB 1 1
8 17198 1 1 7 VAL HG11 H 11.125 2.155 -20.321 1.00 . A A . 7 VAL HG11 1 1
8 17199 1 1 7 VAL HG12 H 12.660 2.283 -19.463 1.00 . A A . 7 VAL HG12 1 1
8 17200 1 1 7 VAL HG13 H 11.413 3.510 -19.225 1.00 . A A . 7 VAL HG13 1 1
8 17201 1 1 7 VAL HG21 H 11.564 3.001 -16.628 1.00 . A A . 7 VAL HG21 1 1
8 17202 1 1 7 VAL HG22 H 12.790 1.784 -16.985 1.00 . A A . 7 VAL HG22 1 1
8 17203 1 1 7 VAL HG23 H 11.336 1.334 -16.093 1.00 . A A . 7 VAL HG23 1 1
8 17204 1 1 7 VAL N N 8.914 1.240 -16.855 1.00 . A A . 7 VAL N 1 1
8 17205 1 1 7 VAL O O 8.716 -0.136 -19.292 1.00 . A A . 7 VAL O 1 1
8 17206 1 1 8 ALA C C 8.544 0.566 -22.420 1.00 . A A . 8 ALA C 1 1
8 17207 1 1 8 ALA CA C 7.546 1.271 -21.459 1.00 . A A . 8 ALA CA 1 1
8 17208 1 1 8 ALA CB C 6.726 2.356 -22.184 1.00 . A A . 8 ALA CB 1 1
8 17209 1 1 8 ALA H H 8.270 2.830 -20.237 1.00 . A A . 8 ALA H 1 1
8 17210 1 1 8 ALA HA H 6.843 0.527 -21.090 1.00 . A A . 8 ALA HA 1 1
8 17211 1 1 8 ALA HB1 H 6.034 2.819 -21.489 1.00 . A A . 8 ALA HB1 1 1
8 17212 1 1 8 ALA HB2 H 6.166 1.910 -22.996 1.00 . A A . 8 ALA HB2 1 1
8 17213 1 1 8 ALA HB3 H 7.389 3.115 -22.583 1.00 . A A . 8 ALA HB3 1 1
8 17214 1 1 8 ALA N N 8.231 1.855 -20.280 1.00 . A A . 8 ALA N 1 1
8 17215 1 1 8 ALA O O 8.940 1.105 -23.460 1.00 . A A . 8 ALA O 1 1
8 17216 1 1 9 GLY C C 10.626 -2.486 -21.849 1.00 . A A . 9 GLY C 1 1
8 17217 1 1 9 GLY CA C 9.933 -1.455 -22.738 1.00 . A A . 9 GLY CA 1 1
8 17218 1 1 9 GLY H H 8.659 -0.920 -21.115 1.00 . A A . 9 GLY H 1 1
8 17219 1 1 9 GLY HA2 H 9.403 -1.971 -23.530 1.00 . A A . 9 GLY HA2 1 1
8 17220 1 1 9 GLY HA3 H 10.691 -0.821 -23.187 1.00 . A A . 9 GLY HA3 1 1
8 17221 1 1 9 GLY N N 8.978 -0.628 -21.993 1.00 . A A . 9 GLY N 1 1
8 17222 1 1 9 GLY O O 10.864 -3.618 -22.281 1.00 . A A . 9 GLY O 1 1
8 17223 1 1 10 ILE C C 10.709 -4.035 -19.027 1.00 . A A . 10 ILE C 1 1
8 17224 1 1 10 ILE CA C 11.666 -2.950 -19.617 1.00 . A A . 10 ILE CA 1 1
8 17225 1 1 10 ILE CB C 12.355 -2.084 -18.486 1.00 . A A . 10 ILE CB 1 1
8 17226 1 1 10 ILE CD1 C 14.495 -1.654 -19.916 1.00 . A A . 10 ILE CD1 1 1
8 17227 1 1 10 ILE CG1 C 13.348 -1.051 -19.115 1.00 . A A . 10 ILE CG1 1 1
8 17228 1 1 10 ILE CG2 C 13.077 -2.961 -17.430 1.00 . A A . 10 ILE CG2 1 1
8 17229 1 1 10 ILE H H 10.686 -1.187 -20.310 1.00 . A A . 10 ILE H 1 1
8 17230 1 1 10 ILE HA H 12.459 -3.464 -20.163 1.00 . A A . 10 ILE HA 1 1
8 17231 1 1 10 ILE HB H 11.568 -1.534 -17.973 1.00 . A A . 10 ILE HB 1 1
8 17232 1 1 10 ILE HD11 H 14.101 -2.213 -20.755 1.00 . A A . 10 ILE HD11 1 1
8 17233 1 1 10 ILE HD12 H 15.075 -2.313 -19.285 1.00 . A A . 10 ILE HD12 1 1
8 17234 1 1 10 ILE HD13 H 15.130 -0.862 -20.284 1.00 . A A . 10 ILE HD13 1 1
8 17235 1 1 10 ILE HG12 H 12.802 -0.399 -19.784 1.00 . A A . 10 ILE HG12 1 1
8 17236 1 1 10 ILE HG13 H 13.781 -0.447 -18.327 1.00 . A A . 10 ILE HG13 1 1
8 17237 1 1 10 ILE HG21 H 13.540 -2.330 -16.684 1.00 . A A . 10 ILE HG21 1 1
8 17238 1 1 10 ILE HG22 H 13.837 -3.565 -17.909 1.00 . A A . 10 ILE HG22 1 1
8 17239 1 1 10 ILE HG23 H 12.360 -3.616 -16.946 1.00 . A A . 10 ILE HG23 1 1
8 17240 1 1 10 ILE N N 10.949 -2.087 -20.592 1.00 . A A . 10 ILE N 1 1
8 17241 1 1 10 ILE O O 10.098 -3.876 -17.959 1.00 . A A . 10 ILE O 1 1
8 17242 1 1 11 LYS C C 10.426 -7.398 -18.777 1.00 . A A . 11 LYS C 1 1
8 17243 1 1 11 LYS CA C 9.680 -6.261 -19.529 1.00 . A A . 11 LYS CA 1 1
8 17244 1 1 11 LYS CB C 9.108 -6.794 -20.871 1.00 . A A . 11 LYS CB 1 1
8 17245 1 1 11 LYS CD C 9.593 -7.678 -23.254 1.00 . A A . 11 LYS CD 1 1
8 17246 1 1 11 LYS CE C 8.802 -8.990 -23.108 1.00 . A A . 11 LYS CE 1 1
8 17247 1 1 11 LYS CG C 10.189 -7.183 -21.917 1.00 . A A . 11 LYS CG 1 1
8 17248 1 1 11 LYS H H 10.948 -5.030 -20.713 1.00 . A A . 11 LYS H 1 1
8 17249 1 1 11 LYS HA H 8.854 -5.929 -18.910 1.00 . A A . 11 LYS HA 1 1
8 17250 1 1 11 LYS HB2 H 8.492 -7.666 -20.673 1.00 . A A . 11 LYS HB2 1 1
8 17251 1 1 11 LYS HB3 H 8.480 -6.024 -21.307 1.00 . A A . 11 LYS HB3 1 1
8 17252 1 1 11 LYS HD2 H 8.930 -6.915 -23.648 1.00 . A A . 11 LYS HD2 1 1
8 17253 1 1 11 LYS HD3 H 10.403 -7.835 -23.961 1.00 . A A . 11 LYS HD3 1 1
8 17254 1 1 11 LYS HE2 H 9.467 -9.771 -22.760 1.00 . A A . 11 LYS HE2 1 1
8 17255 1 1 11 LYS HE3 H 8.007 -8.850 -22.387 1.00 . A A . 11 LYS HE3 1 1
8 17256 1 1 11 LYS HG2 H 10.805 -6.312 -22.116 1.00 . A A . 11 LYS HG2 1 1
8 17257 1 1 11 LYS HG3 H 10.816 -7.965 -21.499 1.00 . A A . 11 LYS HG3 1 1
8 17258 1 1 11 LYS HZ1 H 7.659 -10.286 -24.269 1.00 . A A . 11 LYS HZ1 1 1
8 17259 1 1 11 LYS HZ2 H 8.957 -9.594 -25.096 1.00 . A A . 11 LYS HZ2 1 1
8 17260 1 1 11 LYS HZ3 H 7.575 -8.678 -24.766 1.00 . A A . 11 LYS HZ3 1 1
8 17261 1 1 11 LYS N N 10.535 -5.089 -19.831 1.00 . A A . 11 LYS N 1 1
8 17262 1 1 11 LYS NZ N 8.207 -9.417 -24.399 1.00 . A A . 11 LYS NZ 1 1
8 17263 1 1 11 LYS O O 9.868 -8.484 -18.596 1.00 . A A . 11 LYS O 1 1
8 17264 1 1 12 ASP C C 12.016 -8.640 -16.349 1.00 . A A . 12 ASP C 1 1
8 17265 1 1 12 ASP CA C 12.541 -8.167 -17.723 1.00 . A A . 12 ASP CA 1 1
8 17266 1 1 12 ASP CB C 13.974 -7.607 -17.560 1.00 . A A . 12 ASP CB 1 1
8 17267 1 1 12 ASP CG C 14.506 -6.970 -18.849 1.00 . A A . 12 ASP CG 1 1
8 17268 1 1 12 ASP H H 11.967 -6.200 -18.318 1.00 . A A . 12 ASP H 1 1
8 17269 1 1 12 ASP HA H 12.567 -9.013 -18.406 1.00 . A A . 12 ASP HA 1 1
8 17270 1 1 12 ASP HB2 H 13.981 -6.857 -16.774 1.00 . A A . 12 ASP HB2 1 1
8 17271 1 1 12 ASP HB3 H 14.640 -8.415 -17.270 1.00 . A A . 12 ASP HB3 1 1
8 17272 1 1 12 ASP N N 11.655 -7.130 -18.308 1.00 . A A . 12 ASP N 1 1
8 17273 1 1 12 ASP O O 11.839 -7.817 -15.457 1.00 . A A . 12 ASP O 1 1
8 17274 1 1 12 ASP OD1 O 14.253 -5.766 -19.069 1.00 . A A . 12 ASP OD1 1 1
8 17275 1 1 12 ASP OD2 O 15.169 -7.666 -19.653 1.00 . A A . 12 ASP OD2 1 1
8 17276 1 1 13 LYS C C 12.122 -10.222 -13.681 1.00 . A A . 13 LYS C 1 1
8 17277 1 1 13 LYS CA C 11.256 -10.549 -14.926 1.00 . A A . 13 LYS CA 1 1
8 17278 1 1 13 LYS CB C 11.078 -12.085 -15.065 1.00 . A A . 13 LYS CB 1 1
8 17279 1 1 13 LYS CD C 8.611 -12.245 -15.957 1.00 . A A . 13 LYS CD 1 1
8 17280 1 1 13 LYS CE C 8.182 -10.847 -16.450 1.00 . A A . 13 LYS CE 1 1
8 17281 1 1 13 LYS CG C 10.123 -12.572 -16.194 1.00 . A A . 13 LYS CG 1 1
8 17282 1 1 13 LYS H H 12.130 -10.577 -16.881 1.00 . A A . 13 LYS H 1 1
8 17283 1 1 13 LYS HA H 10.276 -10.099 -14.785 1.00 . A A . 13 LYS HA 1 1
8 17284 1 1 13 LYS HB2 H 12.054 -12.523 -15.247 1.00 . A A . 13 LYS HB2 1 1
8 17285 1 1 13 LYS HB3 H 10.705 -12.477 -14.124 1.00 . A A . 13 LYS HB3 1 1
8 17286 1 1 13 LYS HD2 H 8.013 -12.983 -16.480 1.00 . A A . 13 LYS HD2 1 1
8 17287 1 1 13 LYS HD3 H 8.399 -12.321 -14.895 1.00 . A A . 13 LYS HD3 1 1
8 17288 1 1 13 LYS HE2 H 7.125 -10.712 -16.258 1.00 . A A . 13 LYS HE2 1 1
8 17289 1 1 13 LYS HE3 H 8.741 -10.091 -15.911 1.00 . A A . 13 LYS HE3 1 1
8 17290 1 1 13 LYS HG2 H 10.434 -12.125 -17.131 1.00 . A A . 13 LYS HG2 1 1
8 17291 1 1 13 LYS HG3 H 10.232 -13.649 -16.278 1.00 . A A . 13 LYS HG3 1 1
8 17292 1 1 13 LYS HZ1 H 8.075 -9.750 -18.226 1.00 . A A . 13 LYS HZ1 1 1
8 17293 1 1 13 LYS HZ2 H 7.935 -11.421 -18.440 1.00 . A A . 13 LYS HZ2 1 1
8 17294 1 1 13 LYS HZ3 H 9.443 -10.739 -18.114 1.00 . A A . 13 LYS HZ3 1 1
8 17295 1 1 13 LYS N N 11.829 -9.970 -16.173 1.00 . A A . 13 LYS N 1 1
8 17296 1 1 13 LYS NZ N 8.425 -10.678 -17.907 1.00 . A A . 13 LYS NZ 1 1
8 17297 1 1 13 LYS O O 11.598 -10.096 -12.572 1.00 . A A . 13 LYS O 1 1
8 17298 1 1 14 ALA C C 14.145 -8.205 -12.400 1.00 . A A . 14 ALA C 1 1
8 17299 1 1 14 ALA CA C 14.413 -9.655 -12.867 1.00 . A A . 14 ALA CA 1 1
8 17300 1 1 14 ALA CB C 15.849 -9.797 -13.408 1.00 . A A . 14 ALA CB 1 1
8 17301 1 1 14 ALA H H 13.775 -10.220 -14.810 1.00 . A A . 14 ALA H 1 1
8 17302 1 1 14 ALA HA H 14.301 -10.328 -12.019 1.00 . A A . 14 ALA HA 1 1
8 17303 1 1 14 ALA HB1 H 16.020 -10.819 -13.716 1.00 . A A . 14 ALA HB1 1 1
8 17304 1 1 14 ALA HB2 H 16.564 -9.534 -12.637 1.00 . A A . 14 ALA HB2 1 1
8 17305 1 1 14 ALA HB3 H 15.988 -9.142 -14.261 1.00 . A A . 14 ALA HB3 1 1
8 17306 1 1 14 ALA N N 13.442 -10.064 -13.904 1.00 . A A . 14 ALA N 1 1
8 17307 1 1 14 ALA O O 14.041 -7.942 -11.200 1.00 . A A . 14 ALA O 1 1
8 17308 1 1 15 ALA C C 12.345 -5.642 -12.453 1.00 . A A . 15 ALA C 1 1
8 17309 1 1 15 ALA CA C 13.731 -5.851 -13.113 1.00 . A A . 15 ALA CA 1 1
8 17310 1 1 15 ALA CB C 13.828 -5.054 -14.423 1.00 . A A . 15 ALA CB 1 1
8 17311 1 1 15 ALA H H 14.160 -7.551 -14.304 1.00 . A A . 15 ALA H 1 1
8 17312 1 1 15 ALA HA H 14.499 -5.477 -12.438 1.00 . A A . 15 ALA HA 1 1
8 17313 1 1 15 ALA HB1 H 13.079 -5.408 -15.124 1.00 . A A . 15 ALA HB1 1 1
8 17314 1 1 15 ALA HB2 H 14.808 -5.191 -14.858 1.00 . A A . 15 ALA HB2 1 1
8 17315 1 1 15 ALA HB3 H 13.671 -3.998 -14.230 1.00 . A A . 15 ALA HB3 1 1
8 17316 1 1 15 ALA N N 14.025 -7.278 -13.373 1.00 . A A . 15 ALA N 1 1
8 17317 1 1 15 ALA O O 12.199 -4.795 -11.559 1.00 . A A . 15 ALA O 1 1
8 17318 1 1 16 ILE C C 9.926 -6.771 -10.860 1.00 . A A . 16 ILE C 1 1
8 17319 1 1 16 ILE CA C 9.963 -6.363 -12.357 1.00 . A A . 16 ILE CA 1 1
8 17320 1 1 16 ILE CB C 8.947 -7.253 -13.183 1.00 . A A . 16 ILE CB 1 1
8 17321 1 1 16 ILE CD1 C 8.627 -5.399 -15.011 1.00 . A A . 16 ILE CD1 1 1
8 17322 1 1 16 ILE CG1 C 8.934 -6.860 -14.704 1.00 . A A . 16 ILE CG1 1 1
8 17323 1 1 16 ILE CG2 C 7.516 -7.172 -12.585 1.00 . A A . 16 ILE CG2 1 1
8 17324 1 1 16 ILE H H 11.508 -7.031 -13.649 1.00 . A A . 16 ILE H 1 1
8 17325 1 1 16 ILE HA H 9.638 -5.326 -12.439 1.00 . A A . 16 ILE HA 1 1
8 17326 1 1 16 ILE HB H 9.276 -8.288 -13.100 1.00 . A A . 16 ILE HB 1 1
8 17327 1 1 16 ILE HD11 H 7.664 -5.133 -14.598 1.00 . A A . 16 ILE HD11 1 1
8 17328 1 1 16 ILE HD12 H 8.605 -5.253 -16.082 1.00 . A A . 16 ILE HD12 1 1
8 17329 1 1 16 ILE HD13 H 9.390 -4.767 -14.582 1.00 . A A . 16 ILE HD13 1 1
8 17330 1 1 16 ILE HG12 H 9.903 -7.072 -15.128 1.00 . A A . 16 ILE HG12 1 1
8 17331 1 1 16 ILE HG13 H 8.198 -7.465 -15.220 1.00 . A A . 16 ILE HG13 1 1
8 17332 1 1 16 ILE HG21 H 7.526 -7.525 -11.561 1.00 . A A . 16 ILE HG21 1 1
8 17333 1 1 16 ILE HG22 H 6.842 -7.788 -13.162 1.00 . A A . 16 ILE HG22 1 1
8 17334 1 1 16 ILE HG23 H 7.166 -6.146 -12.604 1.00 . A A . 16 ILE HG23 1 1
8 17335 1 1 16 ILE N N 11.336 -6.424 -12.903 1.00 . A A . 16 ILE N 1 1
8 17336 1 1 16 ILE O O 9.359 -6.047 -10.048 1.00 . A A . 16 ILE O 1 1
8 17337 1 1 17 LYS C C 11.470 -7.539 -8.176 1.00 . A A . 17 LYS C 1 1
8 17338 1 1 17 LYS CA C 10.558 -8.398 -9.090 1.00 . A A . 17 LYS CA 1 1
8 17339 1 1 17 LYS CB C 10.931 -9.898 -8.987 1.00 . A A . 17 LYS CB 1 1
8 17340 1 1 17 LYS CD C 12.705 -11.747 -9.200 1.00 . A A . 17 LYS CD 1 1
8 17341 1 1 17 LYS CE C 11.777 -12.708 -9.967 1.00 . A A . 17 LYS CE 1 1
8 17342 1 1 17 LYS CG C 12.366 -10.253 -9.424 1.00 . A A . 17 LYS CG 1 1
8 17343 1 1 17 LYS H H 11.009 -8.444 -11.185 1.00 . A A . 17 LYS H 1 1
8 17344 1 1 17 LYS HA H 9.538 -8.287 -8.719 1.00 . A A . 17 LYS HA 1 1
8 17345 1 1 17 LYS HB2 H 10.799 -10.222 -7.958 1.00 . A A . 17 LYS HB2 1 1
8 17346 1 1 17 LYS HB3 H 10.240 -10.461 -9.608 1.00 . A A . 17 LYS HB3 1 1
8 17347 1 1 17 LYS HD2 H 13.725 -11.925 -9.520 1.00 . A A . 17 LYS HD2 1 1
8 17348 1 1 17 LYS HD3 H 12.630 -11.963 -8.139 1.00 . A A . 17 LYS HD3 1 1
8 17349 1 1 17 LYS HE2 H 10.751 -12.535 -9.661 1.00 . A A . 17 LYS HE2 1 1
8 17350 1 1 17 LYS HE3 H 11.868 -12.522 -11.030 1.00 . A A . 17 LYS HE3 1 1
8 17351 1 1 17 LYS HG2 H 12.483 -10.021 -10.478 1.00 . A A . 17 LYS HG2 1 1
8 17352 1 1 17 LYS HG3 H 13.064 -9.649 -8.853 1.00 . A A . 17 LYS HG3 1 1
8 17353 1 1 17 LYS HZ1 H 13.096 -14.322 -9.980 1.00 . A A . 17 LYS HZ1 1 1
8 17354 1 1 17 LYS HZ2 H 11.484 -14.756 -10.233 1.00 . A A . 17 LYS HZ2 1 1
8 17355 1 1 17 LYS HZ3 H 12.016 -14.336 -8.685 1.00 . A A . 17 LYS HZ3 1 1
8 17356 1 1 17 LYS N N 10.552 -7.914 -10.498 1.00 . A A . 17 LYS N 1 1
8 17357 1 1 17 LYS NZ N 12.118 -14.129 -9.698 1.00 . A A . 17 LYS NZ 1 1
8 17358 1 1 17 LYS O O 11.269 -7.518 -6.970 1.00 . A A . 17 LYS O 1 1
8 17359 1 1 18 THR C C 12.397 -4.584 -7.696 1.00 . A A . 18 THR C 1 1
8 17360 1 1 18 THR CA C 13.279 -5.822 -8.037 1.00 . A A . 18 THR CA 1 1
8 17361 1 1 18 THR CB C 14.535 -5.389 -8.875 1.00 . A A . 18 THR CB 1 1
8 17362 1 1 18 THR CG2 C 15.374 -4.290 -8.186 1.00 . A A . 18 THR CG2 1 1
8 17363 1 1 18 THR H H 12.757 -7.119 -9.663 1.00 . A A . 18 THR H 1 1
8 17364 1 1 18 THR HA H 13.633 -6.263 -7.107 1.00 . A A . 18 THR HA 1 1
8 17365 1 1 18 THR HB H 14.194 -5.014 -9.838 1.00 . A A . 18 THR HB 1 1
8 17366 1 1 18 THR HG1 H 14.828 -7.296 -9.334 1.00 . A A . 18 THR HG1 1 1
8 17367 1 1 18 THR HG21 H 14.775 -3.397 -8.058 1.00 . A A . 18 THR HG21 1 1
8 17368 1 1 18 THR HG22 H 16.236 -4.052 -8.796 1.00 . A A . 18 THR HG22 1 1
8 17369 1 1 18 THR HG23 H 15.710 -4.635 -7.215 1.00 . A A . 18 THR HG23 1 1
8 17370 1 1 18 THR N N 12.489 -6.868 -8.754 1.00 . A A . 18 THR N 1 1
8 17371 1 1 18 THR O O 12.513 -4.005 -6.616 1.00 . A A . 18 THR O 1 1
8 17372 1 1 18 THR OG1 O 15.375 -6.533 -9.113 1.00 . A A . 18 THR OG1 1 1
8 17373 1 1 19 LEU C C 9.462 -3.577 -7.355 1.00 . A A . 19 LEU C 1 1
8 17374 1 1 19 LEU CA C 10.483 -3.156 -8.457 1.00 . A A . 19 LEU CA 1 1
8 17375 1 1 19 LEU CB C 9.806 -2.881 -9.847 1.00 . A A . 19 LEU CB 1 1
8 17376 1 1 19 LEU CD1 C 8.670 -1.168 -11.411 1.00 . A A . 19 LEU CD1 1 1
8 17377 1 1 19 LEU CD2 C 7.340 -2.129 -9.493 1.00 . A A . 19 LEU CD2 1 1
8 17378 1 1 19 LEU CG C 8.755 -1.706 -9.962 1.00 . A A . 19 LEU CG 1 1
8 17379 1 1 19 LEU H H 11.549 -4.716 -9.488 1.00 . A A . 19 LEU H 1 1
8 17380 1 1 19 LEU HA H 11.000 -2.256 -8.132 1.00 . A A . 19 LEU HA 1 1
8 17381 1 1 19 LEU HB2 H 10.608 -2.682 -10.551 1.00 . A A . 19 LEU HB2 1 1
8 17382 1 1 19 LEU HB3 H 9.322 -3.800 -10.166 1.00 . A A . 19 LEU HB3 1 1
8 17383 1 1 19 LEU HD11 H 9.639 -0.797 -11.717 1.00 . A A . 19 LEU HD11 1 1
8 17384 1 1 19 LEU HD12 H 7.955 -0.354 -11.458 1.00 . A A . 19 LEU HD12 1 1
8 17385 1 1 19 LEU HD13 H 8.358 -1.956 -12.085 1.00 . A A . 19 LEU HD13 1 1
8 17386 1 1 19 LEU HD21 H 6.665 -1.287 -9.569 1.00 . A A . 19 LEU HD21 1 1
8 17387 1 1 19 LEU HD22 H 7.380 -2.456 -8.465 1.00 . A A . 19 LEU HD22 1 1
8 17388 1 1 19 LEU HD23 H 6.972 -2.941 -10.115 1.00 . A A . 19 LEU HD23 1 1
8 17389 1 1 19 LEU HG H 9.078 -0.885 -9.331 1.00 . A A . 19 LEU HG 1 1
8 17390 1 1 19 LEU N N 11.507 -4.226 -8.639 1.00 . A A . 19 LEU N 1 1
8 17391 1 1 19 LEU O O 9.058 -2.764 -6.514 1.00 . A A . 19 LEU O 1 1
8 17392 1 1 20 ILE C C 8.806 -5.545 -4.969 1.00 . A A . 20 ILE C 1 1
8 17393 1 1 20 ILE CA C 8.171 -5.499 -6.388 1.00 . A A . 20 ILE CA 1 1
8 17394 1 1 20 ILE CB C 7.782 -6.956 -6.879 1.00 . A A . 20 ILE CB 1 1
8 17395 1 1 20 ILE CD1 C 6.552 -8.201 -8.815 1.00 . A A . 20 ILE CD1 1 1
8 17396 1 1 20 ILE CG1 C 6.913 -6.869 -8.175 1.00 . A A . 20 ILE CG1 1 1
8 17397 1 1 20 ILE CG2 C 7.080 -7.803 -5.787 1.00 . A A . 20 ILE CG2 1 1
8 17398 1 1 20 ILE H H 9.440 -5.434 -8.093 1.00 . A A . 20 ILE H 1 1
8 17399 1 1 20 ILE HA H 7.265 -4.897 -6.348 1.00 . A A . 20 ILE HA 1 1
8 17400 1 1 20 ILE HB H 8.709 -7.466 -7.127 1.00 . A A . 20 ILE HB 1 1
8 17401 1 1 20 ILE HD11 H 5.926 -8.772 -8.145 1.00 . A A . 20 ILE HD11 1 1
8 17402 1 1 20 ILE HD12 H 7.455 -8.760 -9.029 1.00 . A A . 20 ILE HD12 1 1
8 17403 1 1 20 ILE HD13 H 6.019 -8.020 -9.737 1.00 . A A . 20 ILE HD13 1 1
8 17404 1 1 20 ILE HG12 H 5.984 -6.364 -7.949 1.00 . A A . 20 ILE HG12 1 1
8 17405 1 1 20 ILE HG13 H 7.447 -6.290 -8.920 1.00 . A A . 20 ILE HG13 1 1
8 17406 1 1 20 ILE HG21 H 6.155 -7.325 -5.487 1.00 . A A . 20 ILE HG21 1 1
8 17407 1 1 20 ILE HG22 H 7.724 -7.894 -4.922 1.00 . A A . 20 ILE HG22 1 1
8 17408 1 1 20 ILE HG23 H 6.864 -8.793 -6.168 1.00 . A A . 20 ILE HG23 1 1
8 17409 1 1 20 ILE N N 9.086 -4.870 -7.375 1.00 . A A . 20 ILE N 1 1
8 17410 1 1 20 ILE O O 8.150 -5.219 -3.975 1.00 . A A . 20 ILE O 1 1
8 17411 1 1 21 SER C C 11.132 -4.649 -3.013 1.00 . A A . 21 SER C 1 1
8 17412 1 1 21 SER CA C 10.850 -6.035 -3.618 1.00 . A A . 21 SER CA 1 1
8 17413 1 1 21 SER CB C 12.180 -6.803 -3.821 1.00 . A A . 21 SER CB 1 1
8 17414 1 1 21 SER H H 10.564 -6.129 -5.734 1.00 . A A . 21 SER H 1 1
8 17415 1 1 21 SER HA H 10.231 -6.594 -2.921 1.00 . A A . 21 SER HA 1 1
8 17416 1 1 21 SER HB2 H 12.779 -6.308 -4.576 1.00 . A A . 21 SER HB2 1 1
8 17417 1 1 21 SER HB3 H 12.735 -6.831 -2.889 1.00 . A A . 21 SER HB3 1 1
8 17418 1 1 21 SER HG H 11.241 -8.147 -4.903 1.00 . A A . 21 SER HG 1 1
8 17419 1 1 21 SER N N 10.097 -5.927 -4.899 1.00 . A A . 21 SER N 1 1
8 17420 1 1 21 SER O O 11.147 -4.498 -1.798 1.00 . A A . 21 SER O 1 1
8 17421 1 1 21 SER OG O 11.945 -8.139 -4.242 1.00 . A A . 21 SER OG 1 1
8 17422 1 1 22 ALA C C 10.219 -1.655 -2.913 1.00 . A A . 22 ALA C 1 1
8 17423 1 1 22 ALA CA C 11.530 -2.234 -3.500 1.00 . A A . 22 ALA CA 1 1
8 17424 1 1 22 ALA CB C 11.982 -1.407 -4.707 1.00 . A A . 22 ALA CB 1 1
8 17425 1 1 22 ALA H H 11.520 -3.908 -4.825 1.00 . A A . 22 ALA H 1 1
8 17426 1 1 22 ALA HA H 12.310 -2.178 -2.744 1.00 . A A . 22 ALA HA 1 1
8 17427 1 1 22 ALA HB1 H 11.226 -1.443 -5.482 1.00 . A A . 22 ALA HB1 1 1
8 17428 1 1 22 ALA HB2 H 12.909 -1.808 -5.098 1.00 . A A . 22 ALA HB2 1 1
8 17429 1 1 22 ALA HB3 H 12.140 -0.376 -4.411 1.00 . A A . 22 ALA HB3 1 1
8 17430 1 1 22 ALA N N 11.384 -3.658 -3.889 1.00 . A A . 22 ALA N 1 1
8 17431 1 1 22 ALA O O 10.251 -0.861 -1.962 1.00 . A A . 22 ALA O 1 1
8 17432 1 1 23 ALA C C 7.475 -2.239 -1.589 1.00 . A A . 23 ALA C 1 1
8 17433 1 1 23 ALA CA C 7.728 -1.692 -3.015 1.00 . A A . 23 ALA CA 1 1
8 17434 1 1 23 ALA CB C 6.665 -2.211 -4.000 1.00 . A A . 23 ALA CB 1 1
8 17435 1 1 23 ALA H H 9.136 -2.655 -4.284 1.00 . A A . 23 ALA H 1 1
8 17436 1 1 23 ALA HA H 7.671 -0.607 -2.994 1.00 . A A . 23 ALA HA 1 1
8 17437 1 1 23 ALA HB1 H 5.678 -1.909 -3.671 1.00 . A A . 23 ALA HB1 1 1
8 17438 1 1 23 ALA HB2 H 6.709 -3.292 -4.055 1.00 . A A . 23 ALA HB2 1 1
8 17439 1 1 23 ALA HB3 H 6.851 -1.799 -4.985 1.00 . A A . 23 ALA HB3 1 1
8 17440 1 1 23 ALA N N 9.076 -2.067 -3.499 1.00 . A A . 23 ALA N 1 1
8 17441 1 1 23 ALA O O 6.934 -1.543 -0.725 1.00 . A A . 23 ALA O 1 1
8 17442 1 1 24 TYR C C 8.765 -3.571 0.992 1.00 . A A . 24 TYR C 1 1
8 17443 1 1 24 TYR CA C 7.789 -4.176 -0.054 1.00 . A A . 24 TYR CA 1 1
8 17444 1 1 24 TYR CB C 8.051 -5.703 -0.224 1.00 . A A . 24 TYR CB 1 1
8 17445 1 1 24 TYR CD1 C 5.909 -5.874 -1.654 1.00 . A A . 24 TYR CD1 1 1
8 17446 1 1 24 TYR CD2 C 7.290 -7.810 -1.462 1.00 . A A . 24 TYR CD2 1 1
8 17447 1 1 24 TYR CE1 C 5.039 -6.580 -2.456 1.00 . A A . 24 TYR CE1 1 1
8 17448 1 1 24 TYR CE2 C 6.414 -8.513 -2.264 1.00 . A A . 24 TYR CE2 1 1
8 17449 1 1 24 TYR CG C 7.062 -6.469 -1.133 1.00 . A A . 24 TYR CG 1 1
8 17450 1 1 24 TYR CZ C 5.291 -7.894 -2.756 1.00 . A A . 24 TYR CZ 1 1
8 17451 1 1 24 TYR H H 8.313 -3.983 -2.109 1.00 . A A . 24 TYR H 1 1
8 17452 1 1 24 TYR HA H 6.773 -4.037 0.301 1.00 . A A . 24 TYR HA 1 1
8 17453 1 1 24 TYR HB2 H 9.041 -5.839 -0.641 1.00 . A A . 24 TYR HB2 1 1
8 17454 1 1 24 TYR HB3 H 8.021 -6.174 0.753 1.00 . A A . 24 TYR HB3 1 1
8 17455 1 1 24 TYR HD1 H 5.697 -4.838 -1.423 1.00 . A A . 24 TYR HD1 1 1
8 17456 1 1 24 TYR HD2 H 8.173 -8.305 -1.075 1.00 . A A . 24 TYR HD2 1 1
8 17457 1 1 24 TYR HE1 H 4.160 -6.094 -2.849 1.00 . A A . 24 TYR HE1 1 1
8 17458 1 1 24 TYR HE2 H 6.613 -9.552 -2.500 1.00 . A A . 24 TYR HE2 1 1
8 17459 1 1 24 TYR HH H 4.209 -8.078 -4.336 1.00 . A A . 24 TYR HH 1 1
8 17460 1 1 24 TYR N N 7.904 -3.494 -1.364 1.00 . A A . 24 TYR N 1 1
8 17461 1 1 24 TYR O O 8.412 -3.388 2.159 1.00 . A A . 24 TYR O 1 1
8 17462 1 1 24 TYR OH O 4.418 -8.597 -3.558 1.00 . A A . 24 TYR OH 1 1
8 17463 1 1 25 ARG C C 10.672 -1.283 1.935 1.00 . A A . 25 ARG C 1 1
8 17464 1 1 25 ARG CA C 11.069 -2.669 1.370 1.00 . A A . 25 ARG CA 1 1
8 17465 1 1 25 ARG CB C 12.414 -2.592 0.543 1.00 . A A . 25 ARG CB 1 1
8 17466 1 1 25 ARG CD C 14.506 -2.695 2.099 1.00 . A A . 25 ARG CD 1 1
8 17467 1 1 25 ARG CG C 13.592 -3.452 1.100 1.00 . A A . 25 ARG CG 1 1
8 17468 1 1 25 ARG CZ C 13.802 -2.343 4.475 1.00 . A A . 25 ARG CZ 1 1
8 17469 1 1 25 ARG H H 10.189 -3.498 -0.388 1.00 . A A . 25 ARG H 1 1
8 17470 1 1 25 ARG HA H 11.219 -3.338 2.211 1.00 . A A . 25 ARG HA 1 1
8 17471 1 1 25 ARG HB2 H 12.213 -2.923 -0.469 1.00 . A A . 25 ARG HB2 1 1
8 17472 1 1 25 ARG HB3 H 12.752 -1.558 0.486 1.00 . A A . 25 ARG HB3 1 1
8 17473 1 1 25 ARG HD2 H 15.212 -3.400 2.524 1.00 . A A . 25 ARG HD2 1 1
8 17474 1 1 25 ARG HD3 H 15.061 -1.941 1.553 1.00 . A A . 25 ARG HD3 1 1
8 17475 1 1 25 ARG HE H 13.202 -1.267 2.942 1.00 . A A . 25 ARG HE 1 1
8 17476 1 1 25 ARG HG2 H 13.185 -4.324 1.603 1.00 . A A . 25 ARG HG2 1 1
8 17477 1 1 25 ARG HG3 H 14.201 -3.791 0.266 1.00 . A A . 25 ARG HG3 1 1
8 17478 1 1 25 ARG HH11 H 14.987 -3.933 4.260 1.00 . A A . 25 ARG HH11 1 1
8 17479 1 1 25 ARG HH12 H 14.472 -3.591 5.874 1.00 . A A . 25 ARG HH12 1 1
8 17480 1 1 25 ARG HH21 H 12.599 -0.845 5.019 1.00 . A A . 25 ARG HH21 1 1
8 17481 1 1 25 ARG HH22 H 13.142 -1.875 6.297 1.00 . A A . 25 ARG HH22 1 1
8 17482 1 1 25 ARG N N 9.992 -3.271 0.538 1.00 . A A . 25 ARG N 1 1
8 17483 1 1 25 ARG NE N 13.761 -2.026 3.195 1.00 . A A . 25 ARG NE 1 1
8 17484 1 1 25 ARG NH1 N 14.478 -3.366 4.904 1.00 . A A . 25 ARG NH1 1 1
8 17485 1 1 25 ARG NH2 N 13.136 -1.632 5.329 1.00 . A A . 25 ARG NH2 1 1
8 17486 1 1 25 ARG O O 11.048 -0.928 3.062 1.00 . A A . 25 ARG O 1 1
8 17487 1 1 26 GLN C C 8.200 0.705 2.456 1.00 . A A . 26 GLN C 1 1
8 17488 1 1 26 GLN CA C 9.446 0.832 1.537 1.00 . A A . 26 GLN CA 1 1
8 17489 1 1 26 GLN CB C 9.134 1.677 0.253 1.00 . A A . 26 GLN CB 1 1
8 17490 1 1 26 GLN CD C 7.958 3.778 1.267 1.00 . A A . 26 GLN CD 1 1
8 17491 1 1 26 GLN CG C 9.118 3.221 0.427 1.00 . A A . 26 GLN CG 1 1
8 17492 1 1 26 GLN H H 9.679 -0.846 0.247 1.00 . A A . 26 GLN H 1 1
8 17493 1 1 26 GLN HA H 10.248 1.320 2.093 1.00 . A A . 26 GLN HA 1 1
8 17494 1 1 26 GLN HB2 H 9.888 1.445 -0.494 1.00 . A A . 26 GLN HB2 1 1
8 17495 1 1 26 GLN HB3 H 8.169 1.371 -0.144 1.00 . A A . 26 GLN HB3 1 1
8 17496 1 1 26 GLN HE21 H 6.812 3.890 -0.336 1.00 . A A . 26 GLN HE21 1 1
8 17497 1 1 26 GLN HE22 H 6.105 4.413 1.142 1.00 . A A . 26 GLN HE22 1 1
8 17498 1 1 26 GLN HG2 H 10.048 3.524 0.895 1.00 . A A . 26 GLN HG2 1 1
8 17499 1 1 26 GLN HG3 H 9.074 3.674 -0.558 1.00 . A A . 26 GLN HG3 1 1
8 17500 1 1 26 GLN N N 9.921 -0.508 1.137 1.00 . A A . 26 GLN N 1 1
8 17501 1 1 26 GLN NE2 N 6.846 4.052 0.629 1.00 . A A . 26 GLN NE2 1 1
8 17502 1 1 26 GLN O O 8.240 1.085 3.627 1.00 . A A . 26 GLN O 1 1
8 17503 1 1 26 GLN OE1 O 8.059 3.955 2.480 1.00 . A A . 26 GLN OE1 1 1
8 17504 1 1 27 ILE C C 5.762 -0.793 3.831 1.00 . A A . 27 ILE C 1 1
8 17505 1 1 27 ILE CA C 5.777 0.098 2.557 1.00 . A A . 27 ILE CA 1 1
8 17506 1 1 27 ILE CB C 4.681 -0.387 1.529 1.00 . A A . 27 ILE CB 1 1
8 17507 1 1 27 ILE CD1 C 3.647 0.166 -0.784 1.00 . A A . 27 ILE CD1 1 1
8 17508 1 1 27 ILE CG1 C 4.616 0.584 0.306 1.00 . A A . 27 ILE CG1 1 1
8 17509 1 1 27 ILE CG2 C 3.287 -0.543 2.189 1.00 . A A . 27 ILE CG2 1 1
8 17510 1 1 27 ILE H H 7.204 -0.274 1.018 1.00 . A A . 27 ILE H 1 1
8 17511 1 1 27 ILE HA H 5.530 1.119 2.847 1.00 . A A . 27 ILE HA 1 1
8 17512 1 1 27 ILE HB H 4.982 -1.370 1.172 1.00 . A A . 27 ILE HB 1 1
8 17513 1 1 27 ILE HD11 H 3.909 -0.818 -1.151 1.00 . A A . 27 ILE HD11 1 1
8 17514 1 1 27 ILE HD12 H 3.700 0.873 -1.599 1.00 . A A . 27 ILE HD12 1 1
8 17515 1 1 27 ILE HD13 H 2.638 0.149 -0.394 1.00 . A A . 27 ILE HD13 1 1
8 17516 1 1 27 ILE HG12 H 4.315 1.569 0.642 1.00 . A A . 27 ILE HG12 1 1
8 17517 1 1 27 ILE HG13 H 5.599 0.656 -0.144 1.00 . A A . 27 ILE HG13 1 1
8 17518 1 1 27 ILE HG21 H 3.344 -1.259 2.999 1.00 . A A . 27 ILE HG21 1 1
8 17519 1 1 27 ILE HG22 H 2.570 -0.896 1.459 1.00 . A A . 27 ILE HG22 1 1
8 17520 1 1 27 ILE HG23 H 2.955 0.412 2.581 1.00 . A A . 27 ILE HG23 1 1
8 17521 1 1 27 ILE N N 7.111 0.139 1.902 1.00 . A A . 27 ILE N 1 1
8 17522 1 1 27 ILE O O 5.389 -0.332 4.917 1.00 . A A . 27 ILE O 1 1
8 17523 1 1 28 PHE C C 7.367 -2.854 5.770 1.00 . A A . 28 PHE C 1 1
8 17524 1 1 28 PHE CA C 6.180 -3.054 4.792 1.00 . A A . 28 PHE CA 1 1
8 17525 1 1 28 PHE CB C 6.204 -4.502 4.220 1.00 . A A . 28 PHE CB 1 1
8 17526 1 1 28 PHE CD1 C 4.876 -4.359 2.051 1.00 . A A . 28 PHE CD1 1 1
8 17527 1 1 28 PHE CD2 C 4.034 -5.765 3.787 1.00 . A A . 28 PHE CD2 1 1
8 17528 1 1 28 PHE CE1 C 3.813 -4.711 1.248 1.00 . A A . 28 PHE CE1 1 1
8 17529 1 1 28 PHE CE2 C 2.969 -6.115 2.981 1.00 . A A . 28 PHE CE2 1 1
8 17530 1 1 28 PHE CG C 5.011 -4.878 3.340 1.00 . A A . 28 PHE CG 1 1
8 17531 1 1 28 PHE CZ C 2.858 -5.589 1.713 1.00 . A A . 28 PHE CZ 1 1
8 17532 1 1 28 PHE H H 6.547 -2.333 2.812 1.00 . A A . 28 PHE H 1 1
8 17533 1 1 28 PHE HA H 5.257 -2.919 5.352 1.00 . A A . 28 PHE HA 1 1
8 17534 1 1 28 PHE HB2 H 7.100 -4.628 3.621 1.00 . A A . 28 PHE HB2 1 1
8 17535 1 1 28 PHE HB3 H 6.247 -5.206 5.046 1.00 . A A . 28 PHE HB3 1 1
8 17536 1 1 28 PHE HD1 H 5.621 -3.667 1.678 1.00 . A A . 28 PHE HD1 1 1
8 17537 1 1 28 PHE HD2 H 4.111 -6.184 4.783 1.00 . A A . 28 PHE HD2 1 1
8 17538 1 1 28 PHE HE1 H 3.726 -4.298 0.250 1.00 . A A . 28 PHE HE1 1 1
8 17539 1 1 28 PHE HE2 H 2.219 -6.805 3.349 1.00 . A A . 28 PHE HE2 1 1
8 17540 1 1 28 PHE HZ H 2.022 -5.864 1.082 1.00 . A A . 28 PHE HZ 1 1
8 17541 1 1 28 PHE N N 6.194 -2.058 3.686 1.00 . A A . 28 PHE N 1 1
8 17542 1 1 28 PHE O O 7.400 -3.504 6.823 1.00 . A A . 28 PHE O 1 1
8 17543 1 1 29 GLU C C 10.346 -2.867 6.644 1.00 . A A . 29 GLU C 1 1
8 17544 1 1 29 GLU CA C 9.516 -1.607 6.230 1.00 . A A . 29 GLU CA 1 1
8 17545 1 1 29 GLU CB C 9.061 -0.755 7.461 1.00 . A A . 29 GLU CB 1 1
8 17546 1 1 29 GLU CD C 10.969 0.989 7.455 1.00 . A A . 29 GLU CD 1 1
8 17547 1 1 29 GLU CG C 10.188 -0.068 8.261 1.00 . A A . 29 GLU CG 1 1
8 17548 1 1 29 GLU H H 8.197 -1.450 4.574 1.00 . A A . 29 GLU H 1 1
8 17549 1 1 29 GLU HA H 10.148 -0.993 5.602 1.00 . A A . 29 GLU HA 1 1
8 17550 1 1 29 GLU HB2 H 8.378 0.017 7.119 1.00 . A A . 29 GLU HB2 1 1
8 17551 1 1 29 GLU HB3 H 8.515 -1.403 8.140 1.00 . A A . 29 GLU HB3 1 1
8 17552 1 1 29 GLU HG2 H 9.754 0.410 9.136 1.00 . A A . 29 GLU HG2 1 1
8 17553 1 1 29 GLU HG3 H 10.880 -0.833 8.599 1.00 . A A . 29 GLU HG3 1 1
8 17554 1 1 29 GLU N N 8.323 -1.953 5.406 1.00 . A A . 29 GLU N 1 1
8 17555 1 1 29 GLU O O 10.783 -3.030 7.795 1.00 . A A . 29 GLU O 1 1
8 17556 1 1 29 GLU OE1 O 10.511 2.151 7.392 1.00 . A A . 29 GLU OE1 1 1
8 17557 1 1 29 GLU OE2 O 12.050 0.663 6.897 1.00 . A A . 29 GLU OE2 1 1
8 17558 1 1 30 ARG C C 11.978 -5.524 4.587 1.00 . A A . 30 ARG C 1 1
8 17559 1 1 30 ARG CA C 11.283 -5.034 5.881 1.00 . A A . 30 ARG CA 1 1
8 17560 1 1 30 ARG CB C 10.273 -6.111 6.371 1.00 . A A . 30 ARG CB 1 1
8 17561 1 1 30 ARG CD C 8.386 -7.746 5.713 1.00 . A A . 30 ARG CD 1 1
8 17562 1 1 30 ARG CG C 9.198 -6.492 5.324 1.00 . A A . 30 ARG CG 1 1
8 17563 1 1 30 ARG CZ C 7.477 -7.879 8.013 1.00 . A A . 30 ARG CZ 1 1
8 17564 1 1 30 ARG H H 10.271 -3.530 4.756 1.00 . A A . 30 ARG H 1 1
8 17565 1 1 30 ARG HA H 12.043 -4.884 6.645 1.00 . A A . 30 ARG HA 1 1
8 17566 1 1 30 ARG HB2 H 10.824 -7.007 6.642 1.00 . A A . 30 ARG HB2 1 1
8 17567 1 1 30 ARG HB3 H 9.769 -5.739 7.257 1.00 . A A . 30 ARG HB3 1 1
8 17568 1 1 30 ARG HD2 H 7.858 -8.101 4.834 1.00 . A A . 30 ARG HD2 1 1
8 17569 1 1 30 ARG HD3 H 9.070 -8.525 6.041 1.00 . A A . 30 ARG HD3 1 1
8 17570 1 1 30 ARG HE H 6.584 -7.022 6.489 1.00 . A A . 30 ARG HE 1 1
8 17571 1 1 30 ARG HG2 H 8.513 -5.661 5.210 1.00 . A A . 30 ARG HG2 1 1
8 17572 1 1 30 ARG HG3 H 9.687 -6.670 4.373 1.00 . A A . 30 ARG HG3 1 1
8 17573 1 1 30 ARG HH11 H 9.354 -8.551 7.929 1.00 . A A . 30 ARG HH11 1 1
8 17574 1 1 30 ARG HH12 H 8.571 -8.696 9.460 1.00 . A A . 30 ARG HH12 1 1
8 17575 1 1 30 ARG HH21 H 5.650 -7.269 8.423 1.00 . A A . 30 ARG HH21 1 1
8 17576 1 1 30 ARG HH22 H 6.513 -7.977 9.737 1.00 . A A . 30 ARG HH22 1 1
8 17577 1 1 30 ARG N N 10.581 -3.749 5.660 1.00 . A A . 30 ARG N 1 1
8 17578 1 1 30 ARG NE N 7.396 -7.488 6.762 1.00 . A A . 30 ARG NE 1 1
8 17579 1 1 30 ARG NH1 N 8.550 -8.420 8.505 1.00 . A A . 30 ARG NH1 1 1
8 17580 1 1 30 ARG NH2 N 6.472 -7.697 8.779 1.00 . A A . 30 ARG NH2 1 1
8 17581 1 1 30 ARG O O 11.905 -4.882 3.542 1.00 . A A . 30 ARG O 1 1
8 17582 1 1 31 ASP C C 12.696 -8.804 3.461 1.00 . A A . 31 ASP C 1 1
8 17583 1 1 31 ASP CA C 13.258 -7.367 3.533 1.00 . A A . 31 ASP CA 1 1
8 17584 1 1 31 ASP CB C 14.798 -7.355 3.712 1.00 . A A . 31 ASP CB 1 1
8 17585 1 1 31 ASP CG C 15.577 -7.723 2.439 1.00 . A A . 31 ASP CG 1 1
8 17586 1 1 31 ASP H H 12.640 -7.125 5.555 1.00 . A A . 31 ASP H 1 1
8 17587 1 1 31 ASP HA H 12.993 -6.835 2.620 1.00 . A A . 31 ASP HA 1 1
8 17588 1 1 31 ASP HB2 H 15.100 -6.362 4.032 1.00 . A A . 31 ASP HB2 1 1
8 17589 1 1 31 ASP HB3 H 15.070 -8.057 4.494 1.00 . A A . 31 ASP HB3 1 1
8 17590 1 1 31 ASP N N 12.623 -6.690 4.680 1.00 . A A . 31 ASP N 1 1
8 17591 1 1 31 ASP O O 12.992 -9.635 4.329 1.00 . A A . 31 ASP O 1 1
8 17592 1 1 31 ASP OD1 O 15.594 -8.910 2.054 1.00 . A A . 31 ASP OD1 1 1
8 17593 1 1 31 ASP OD2 O 16.187 -6.822 1.816 1.00 . A A . 31 ASP OD2 1 1
8 17594 1 1 32 ILE C C 11.953 -11.362 1.478 1.00 . A A . 32 ILE C 1 1
8 17595 1 1 32 ILE CA C 11.135 -10.367 2.331 1.00 . A A . 32 ILE CA 1 1
8 17596 1 1 32 ILE CB C 9.696 -10.184 1.693 1.00 . A A . 32 ILE CB 1 1
8 17597 1 1 32 ILE CD1 C 7.482 -8.825 1.963 1.00 . A A . 32 ILE CD1 1 1
8 17598 1 1 32 ILE CG1 C 8.916 -9.047 2.425 1.00 . A A . 32 ILE CG1 1 1
8 17599 1 1 32 ILE CG2 C 8.893 -11.514 1.728 1.00 . A A . 32 ILE CG2 1 1
8 17600 1 1 32 ILE H H 11.699 -8.397 1.764 1.00 . A A . 32 ILE H 1 1
8 17601 1 1 32 ILE HA H 11.013 -10.782 3.331 1.00 . A A . 32 ILE HA 1 1
8 17602 1 1 32 ILE HB H 9.825 -9.900 0.648 1.00 . A A . 32 ILE HB 1 1
8 17603 1 1 32 ILE HD11 H 6.899 -9.716 2.142 1.00 . A A . 32 ILE HD11 1 1
8 17604 1 1 32 ILE HD12 H 7.472 -8.594 0.908 1.00 . A A . 32 ILE HD12 1 1
8 17605 1 1 32 ILE HD13 H 7.055 -8.001 2.513 1.00 . A A . 32 ILE HD13 1 1
8 17606 1 1 32 ILE HG12 H 8.875 -9.267 3.483 1.00 . A A . 32 ILE HG12 1 1
8 17607 1 1 32 ILE HG13 H 9.447 -8.112 2.289 1.00 . A A . 32 ILE HG13 1 1
8 17608 1 1 32 ILE HG21 H 7.929 -11.376 1.254 1.00 . A A . 32 ILE HG21 1 1
8 17609 1 1 32 ILE HG22 H 8.743 -11.827 2.753 1.00 . A A . 32 ILE HG22 1 1
8 17610 1 1 32 ILE HG23 H 9.439 -12.287 1.198 1.00 . A A . 32 ILE HG23 1 1
8 17611 1 1 32 ILE N N 11.844 -9.073 2.456 1.00 . A A . 32 ILE N 1 1
8 17612 1 1 32 ILE O O 12.547 -10.976 0.462 1.00 . A A . 32 ILE O 1 1
8 17613 1 1 33 ALA C C 11.760 -13.983 -0.175 1.00 . A A . 33 ALA C 1 1
8 17614 1 1 33 ALA CA C 12.571 -13.743 1.132 1.00 . A A . 33 ALA CA 1 1
8 17615 1 1 33 ALA CB C 12.626 -15.011 1.992 1.00 . A A . 33 ALA CB 1 1
8 17616 1 1 33 ALA H H 11.531 -12.849 2.756 1.00 . A A . 33 ALA H 1 1
8 17617 1 1 33 ALA HA H 13.589 -13.456 0.880 1.00 . A A . 33 ALA HA 1 1
8 17618 1 1 33 ALA HB1 H 11.622 -15.313 2.267 1.00 . A A . 33 ALA HB1 1 1
8 17619 1 1 33 ALA HB2 H 13.195 -14.821 2.891 1.00 . A A . 33 ALA HB2 1 1
8 17620 1 1 33 ALA HB3 H 13.105 -15.810 1.436 1.00 . A A . 33 ALA HB3 1 1
8 17621 1 1 33 ALA N N 11.966 -12.644 1.904 1.00 . A A . 33 ALA N 1 1
8 17622 1 1 33 ALA O O 10.523 -13.999 -0.115 1.00 . A A . 33 ALA O 1 1
8 17623 1 1 34 PRO C C 10.544 -15.135 -2.791 1.00 . A A . 34 PRO C 1 1
8 17624 1 1 34 PRO CA C 11.779 -14.207 -2.709 1.00 . A A . 34 PRO CA 1 1
8 17625 1 1 34 PRO CB C 12.911 -14.703 -3.650 1.00 . A A . 34 PRO CB 1 1
8 17626 1 1 34 PRO CD C 13.906 -14.438 -1.481 1.00 . A A . 34 PRO CD 1 1
8 17627 1 1 34 PRO CG C 14.177 -14.291 -2.962 1.00 . A A . 34 PRO CG 1 1
8 17628 1 1 34 PRO HA H 11.487 -13.202 -2.998 1.00 . A A . 34 PRO HA 1 1
8 17629 1 1 34 PRO HB2 H 12.859 -15.784 -3.767 1.00 . A A . 34 PRO HB2 1 1
8 17630 1 1 34 PRO HB3 H 12.815 -14.233 -4.623 1.00 . A A . 34 PRO HB3 1 1
8 17631 1 1 34 PRO HD2 H 14.155 -15.440 -1.142 1.00 . A A . 34 PRO HD2 1 1
8 17632 1 1 34 PRO HD3 H 14.471 -13.705 -0.915 1.00 . A A . 34 PRO HD3 1 1
8 17633 1 1 34 PRO HG2 H 14.993 -14.938 -3.268 1.00 . A A . 34 PRO HG2 1 1
8 17634 1 1 34 PRO HG3 H 14.417 -13.258 -3.205 1.00 . A A . 34 PRO HG3 1 1
8 17635 1 1 34 PRO N N 12.441 -14.190 -1.360 1.00 . A A . 34 PRO N 1 1
8 17636 1 1 34 PRO O O 9.495 -14.748 -3.310 1.00 . A A . 34 PRO O 1 1
8 17637 1 1 35 TYR C C 8.437 -16.946 -1.272 1.00 . A A . 35 TYR C 1 1
8 17638 1 1 35 TYR CA C 9.638 -17.368 -2.173 1.00 . A A . 35 TYR CA 1 1
8 17639 1 1 35 TYR CB C 10.234 -18.744 -1.753 1.00 . A A . 35 TYR CB 1 1
8 17640 1 1 35 TYR CD1 C 10.696 -18.861 0.762 1.00 . A A . 35 TYR CD1 1 1
8 17641 1 1 35 TYR CD2 C 12.556 -18.510 -0.692 1.00 . A A . 35 TYR CD2 1 1
8 17642 1 1 35 TYR CE1 C 11.541 -18.823 1.851 1.00 . A A . 35 TYR CE1 1 1
8 17643 1 1 35 TYR CE2 C 13.401 -18.471 0.397 1.00 . A A . 35 TYR CE2 1 1
8 17644 1 1 35 TYR CG C 11.175 -18.706 -0.535 1.00 . A A . 35 TYR CG 1 1
8 17645 1 1 35 TYR CZ C 12.888 -18.626 1.665 1.00 . A A . 35 TYR CZ 1 1
8 17646 1 1 35 TYR H H 11.566 -16.545 -1.825 1.00 . A A . 35 TYR H 1 1
8 17647 1 1 35 TYR HA H 9.264 -17.467 -3.192 1.00 . A A . 35 TYR HA 1 1
8 17648 1 1 35 TYR HB2 H 9.426 -19.429 -1.527 1.00 . A A . 35 TYR HB2 1 1
8 17649 1 1 35 TYR HB3 H 10.796 -19.148 -2.590 1.00 . A A . 35 TYR HB3 1 1
8 17650 1 1 35 TYR HD1 H 9.638 -19.013 0.915 1.00 . A A . 35 TYR HD1 1 1
8 17651 1 1 35 TYR HD2 H 12.963 -18.385 -1.689 1.00 . A A . 35 TYR HD2 1 1
8 17652 1 1 35 TYR HE1 H 11.140 -18.937 2.850 1.00 . A A . 35 TYR HE1 1 1
8 17653 1 1 35 TYR HE2 H 14.463 -18.314 0.253 1.00 . A A . 35 TYR HE2 1 1
8 17654 1 1 35 TYR HH H 14.322 -17.822 2.659 1.00 . A A . 35 TYR HH 1 1
8 17655 1 1 35 TYR N N 10.697 -16.340 -2.222 1.00 . A A . 35 TYR N 1 1
8 17656 1 1 35 TYR O O 7.296 -17.086 -1.694 1.00 . A A . 35 TYR O 1 1
8 17657 1 1 35 TYR OH O 13.728 -18.578 2.750 1.00 . A A . 35 TYR OH 1 1
8 17658 1 1 36 ILE C C 6.714 -14.857 0.209 1.00 . A A . 36 ILE C 1 1
8 17659 1 1 36 ILE CA C 7.630 -15.922 0.880 1.00 . A A . 36 ILE CA 1 1
8 17660 1 1 36 ILE CB C 8.236 -15.330 2.219 1.00 . A A . 36 ILE CB 1 1
8 17661 1 1 36 ILE CD1 C 9.707 -15.937 4.287 1.00 . A A . 36 ILE CD1 1 1
8 17662 1 1 36 ILE CG1 C 9.054 -16.414 2.993 1.00 . A A . 36 ILE CG1 1 1
8 17663 1 1 36 ILE CG2 C 7.137 -14.712 3.131 1.00 . A A . 36 ILE CG2 1 1
8 17664 1 1 36 ILE H H 9.641 -16.279 0.204 1.00 . A A . 36 ILE H 1 1
8 17665 1 1 36 ILE HA H 7.026 -16.793 1.133 1.00 . A A . 36 ILE HA 1 1
8 17666 1 1 36 ILE HB H 8.913 -14.526 1.937 1.00 . A A . 36 ILE HB 1 1
8 17667 1 1 36 ILE HD11 H 8.946 -15.616 4.985 1.00 . A A . 36 ILE HD11 1 1
8 17668 1 1 36 ILE HD12 H 10.374 -15.112 4.077 1.00 . A A . 36 ILE HD12 1 1
8 17669 1 1 36 ILE HD13 H 10.272 -16.749 4.723 1.00 . A A . 36 ILE HD13 1 1
8 17670 1 1 36 ILE HG12 H 8.405 -17.240 3.247 1.00 . A A . 36 ILE HG12 1 1
8 17671 1 1 36 ILE HG13 H 9.845 -16.781 2.350 1.00 . A A . 36 ILE HG13 1 1
8 17672 1 1 36 ILE HG21 H 7.589 -14.295 4.022 1.00 . A A . 36 ILE HG21 1 1
8 17673 1 1 36 ILE HG22 H 6.424 -15.474 3.418 1.00 . A A . 36 ILE HG22 1 1
8 17674 1 1 36 ILE HG23 H 6.617 -13.926 2.598 1.00 . A A . 36 ILE HG23 1 1
8 17675 1 1 36 ILE N N 8.705 -16.387 -0.062 1.00 . A A . 36 ILE N 1 1
8 17676 1 1 36 ILE O O 5.478 -14.927 0.309 1.00 . A A . 36 ILE O 1 1
8 17677 1 1 37 ALA C C 5.709 -13.376 -2.316 1.00 . A A . 37 ALA C 1 1
8 17678 1 1 37 ALA CA C 6.682 -12.821 -1.247 1.00 . A A . 37 ALA CA 1 1
8 17679 1 1 37 ALA CB C 7.747 -11.918 -1.902 1.00 . A A . 37 ALA CB 1 1
8 17680 1 1 37 ALA H H 8.340 -13.941 -0.521 1.00 . A A . 37 ALA H 1 1
8 17681 1 1 37 ALA HA H 6.122 -12.220 -0.531 1.00 . A A . 37 ALA HA 1 1
8 17682 1 1 37 ALA HB1 H 8.404 -11.520 -1.139 1.00 . A A . 37 ALA HB1 1 1
8 17683 1 1 37 ALA HB2 H 7.267 -11.097 -2.418 1.00 . A A . 37 ALA HB2 1 1
8 17684 1 1 37 ALA HB3 H 8.333 -12.492 -2.609 1.00 . A A . 37 ALA HB3 1 1
8 17685 1 1 37 ALA N N 7.358 -13.909 -0.500 1.00 . A A . 37 ALA N 1 1
8 17686 1 1 37 ALA O O 4.550 -12.982 -2.377 1.00 . A A . 37 ALA O 1 1
8 17687 1 1 38 GLN C C 4.396 -15.997 -3.745 1.00 . A A . 38 GLN C 1 1
8 17688 1 1 38 GLN CA C 5.399 -14.917 -4.227 1.00 . A A . 38 GLN CA 1 1
8 17689 1 1 38 GLN CB C 6.297 -15.427 -5.377 1.00 . A A . 38 GLN CB 1 1
8 17690 1 1 38 GLN CD C 8.309 -16.846 -6.133 1.00 . A A . 38 GLN CD 1 1
8 17691 1 1 38 GLN CG C 7.333 -16.490 -4.999 1.00 . A A . 38 GLN CG 1 1
8 17692 1 1 38 GLN H H 7.058 -14.728 -2.848 1.00 . A A . 38 GLN H 1 1
8 17693 1 1 38 GLN HA H 4.799 -14.097 -4.627 1.00 . A A . 38 GLN HA 1 1
8 17694 1 1 38 GLN HB2 H 5.662 -15.839 -6.161 1.00 . A A . 38 GLN HB2 1 1
8 17695 1 1 38 GLN HB3 H 6.827 -14.575 -5.795 1.00 . A A . 38 GLN HB3 1 1
8 17696 1 1 38 GLN HE21 H 8.190 -15.016 -6.922 1.00 . A A . 38 GLN HE21 1 1
8 17697 1 1 38 GLN HE22 H 9.225 -16.131 -7.735 1.00 . A A . 38 GLN HE22 1 1
8 17698 1 1 38 GLN HG2 H 7.914 -16.123 -4.159 1.00 . A A . 38 GLN HG2 1 1
8 17699 1 1 38 GLN HG3 H 6.809 -17.388 -4.696 1.00 . A A . 38 GLN HG3 1 1
8 17700 1 1 38 GLN N N 6.196 -14.339 -3.113 1.00 . A A . 38 GLN N 1 1
8 17701 1 1 38 GLN NE2 N 8.604 -15.904 -7.018 1.00 . A A . 38 GLN NE2 1 1
8 17702 1 1 38 GLN O O 3.543 -16.421 -4.513 1.00 . A A . 38 GLN O 1 1
8 17703 1 1 38 GLN OE1 O 8.798 -17.967 -6.214 1.00 . A A . 38 GLN OE1 1 1
8 17704 1 1 39 ASN C C 2.268 -16.632 -1.367 1.00 . A A . 39 ASN C 1 1
8 17705 1 1 39 ASN CA C 3.515 -17.393 -1.881 1.00 . A A . 39 ASN CA 1 1
8 17706 1 1 39 ASN CB C 4.156 -18.242 -0.755 1.00 . A A . 39 ASN CB 1 1
8 17707 1 1 39 ASN CG C 5.194 -19.235 -1.292 1.00 . A A . 39 ASN CG 1 1
8 17708 1 1 39 ASN H H 5.292 -16.200 -1.955 1.00 . A A . 39 ASN H 1 1
8 17709 1 1 39 ASN HA H 3.185 -18.072 -2.672 1.00 . A A . 39 ASN HA 1 1
8 17710 1 1 39 ASN HB2 H 4.645 -17.586 -0.047 1.00 . A A . 39 ASN HB2 1 1
8 17711 1 1 39 ASN HB3 H 3.384 -18.803 -0.237 1.00 . A A . 39 ASN HB3 1 1
8 17712 1 1 39 ASN HD21 H 6.227 -19.135 0.390 1.00 . A A . 39 ASN HD21 1 1
8 17713 1 1 39 ASN HD22 H 6.863 -20.175 -0.831 1.00 . A A . 39 ASN HD22 1 1
8 17714 1 1 39 ASN N N 4.514 -16.469 -2.487 1.00 . A A . 39 ASN N 1 1
8 17715 1 1 39 ASN ND2 N 6.194 -19.548 -0.496 1.00 . A A . 39 ASN ND2 1 1
8 17716 1 1 39 ASN O O 1.133 -17.043 -1.637 1.00 . A A . 39 ASN O 1 1
8 17717 1 1 39 ASN OD1 O 5.092 -19.723 -2.416 1.00 . A A . 39 ASN OD1 1 1
8 17718 1 1 40 GLU C C 0.759 -13.858 -1.321 1.00 . A A . 40 GLU C 1 1
8 17719 1 1 40 GLU CA C 1.378 -14.657 -0.151 1.00 . A A . 40 GLU CA 1 1
8 17720 1 1 40 GLU CB C 1.870 -13.695 0.969 1.00 . A A . 40 GLU CB 1 1
8 17721 1 1 40 GLU CD C 2.680 -13.426 3.405 1.00 . A A . 40 GLU CD 1 1
8 17722 1 1 40 GLU CG C 2.302 -14.404 2.270 1.00 . A A . 40 GLU CG 1 1
8 17723 1 1 40 GLU H H 3.410 -15.292 -0.389 1.00 . A A . 40 GLU H 1 1
8 17724 1 1 40 GLU HA H 0.607 -15.303 0.265 1.00 . A A . 40 GLU HA 1 1
8 17725 1 1 40 GLU HB2 H 2.714 -13.124 0.596 1.00 . A A . 40 GLU HB2 1 1
8 17726 1 1 40 GLU HB3 H 1.068 -13.004 1.213 1.00 . A A . 40 GLU HB3 1 1
8 17727 1 1 40 GLU HG2 H 1.485 -15.033 2.611 1.00 . A A . 40 GLU HG2 1 1
8 17728 1 1 40 GLU HG3 H 3.155 -15.040 2.052 1.00 . A A . 40 GLU HG3 1 1
8 17729 1 1 40 GLU N N 2.485 -15.528 -0.626 1.00 . A A . 40 GLU N 1 1
8 17730 1 1 40 GLU O O -0.464 -13.725 -1.422 1.00 . A A . 40 GLU O 1 1
8 17731 1 1 40 GLU OE1 O 1.761 -12.898 4.077 1.00 . A A . 40 GLU OE1 1 1
8 17732 1 1 40 GLU OE2 O 3.887 -13.207 3.648 1.00 . A A . 40 GLU OE2 1 1
8 17733 1 1 41 PHE C C 1.408 -13.412 -4.690 1.00 . A A . 41 PHE C 1 1
8 17734 1 1 41 PHE CA C 1.219 -12.565 -3.398 1.00 . A A . 41 PHE CA 1 1
8 17735 1 1 41 PHE CB C 2.045 -11.240 -3.455 1.00 . A A . 41 PHE CB 1 1
8 17736 1 1 41 PHE CD1 C 0.915 -9.560 -1.901 1.00 . A A . 41 PHE CD1 1 1
8 17737 1 1 41 PHE CD2 C 3.014 -10.486 -1.212 1.00 . A A . 41 PHE CD2 1 1
8 17738 1 1 41 PHE CE1 C 0.867 -8.818 -0.733 1.00 . A A . 41 PHE CE1 1 1
8 17739 1 1 41 PHE CE2 C 2.963 -9.745 -0.047 1.00 . A A . 41 PHE CE2 1 1
8 17740 1 1 41 PHE CG C 1.990 -10.408 -2.166 1.00 . A A . 41 PHE CG 1 1
8 17741 1 1 41 PHE CZ C 1.890 -8.910 0.193 1.00 . A A . 41 PHE CZ 1 1
8 17742 1 1 41 PHE H H 2.578 -13.425 -2.002 1.00 . A A . 41 PHE H 1 1
8 17743 1 1 41 PHE HA H 0.165 -12.316 -3.309 1.00 . A A . 41 PHE HA 1 1
8 17744 1 1 41 PHE HB2 H 3.085 -11.478 -3.657 1.00 . A A . 41 PHE HB2 1 1
8 17745 1 1 41 PHE HB3 H 1.672 -10.623 -4.267 1.00 . A A . 41 PHE HB3 1 1
8 17746 1 1 41 PHE HD1 H 0.109 -9.481 -2.619 1.00 . A A . 41 PHE HD1 1 1
8 17747 1 1 41 PHE HD2 H 3.860 -11.136 -1.394 1.00 . A A . 41 PHE HD2 1 1
8 17748 1 1 41 PHE HE1 H 0.025 -8.160 -0.544 1.00 . A A . 41 PHE HE1 1 1
8 17749 1 1 41 PHE HE2 H 3.764 -9.819 0.678 1.00 . A A . 41 PHE HE2 1 1
8 17750 1 1 41 PHE HZ H 1.849 -8.329 1.107 1.00 . A A . 41 PHE HZ 1 1
8 17751 1 1 41 PHE N N 1.625 -13.333 -2.197 1.00 . A A . 41 PHE N 1 1
8 17752 1 1 41 PHE O O 2.077 -12.981 -5.636 1.00 . A A . 41 PHE O 1 1
8 17753 1 1 42 SER C C 0.249 -14.953 -7.160 1.00 . A A . 42 SER C 1 1
8 17754 1 1 42 SER CA C 0.892 -15.556 -5.894 1.00 . A A . 42 SER CA 1 1
8 17755 1 1 42 SER CB C 0.242 -16.931 -5.575 1.00 . A A . 42 SER CB 1 1
8 17756 1 1 42 SER H H 0.260 -14.901 -3.948 1.00 . A A . 42 SER H 1 1
8 17757 1 1 42 SER HA H 1.949 -15.713 -6.087 1.00 . A A . 42 SER HA 1 1
8 17758 1 1 42 SER HB2 H -0.791 -16.789 -5.294 1.00 . A A . 42 SER HB2 1 1
8 17759 1 1 42 SER HB3 H 0.287 -17.572 -6.450 1.00 . A A . 42 SER HB3 1 1
8 17760 1 1 42 SER HG H 1.374 -16.933 -3.965 1.00 . A A . 42 SER HG 1 1
8 17761 1 1 42 SER N N 0.790 -14.624 -4.725 1.00 . A A . 42 SER N 1 1
8 17762 1 1 42 SER O O 0.868 -14.922 -8.228 1.00 . A A . 42 SER O 1 1
8 17763 1 1 42 SER OG O 0.910 -17.587 -4.501 1.00 . A A . 42 SER OG 1 1
8 17764 1 1 43 GLY C C -1.094 -12.361 -8.370 1.00 . A A . 43 GLY C 1 1
8 17765 1 1 43 GLY CA C -1.682 -13.752 -8.088 1.00 . A A . 43 GLY CA 1 1
8 17766 1 1 43 GLY H H -1.457 -14.638 -6.165 1.00 . A A . 43 GLY H 1 1
8 17767 1 1 43 GLY HA2 H -1.639 -14.346 -8.993 1.00 . A A . 43 GLY HA2 1 1
8 17768 1 1 43 GLY HA3 H -2.722 -13.638 -7.810 1.00 . A A . 43 GLY HA3 1 1
8 17769 1 1 43 GLY N N -0.992 -14.468 -7.011 1.00 . A A . 43 GLY N 1 1
8 17770 1 1 43 GLY O O -0.957 -11.963 -9.525 1.00 . A A . 43 GLY O 1 1
8 17771 1 1 44 TRP C C 1.012 -9.958 -8.063 1.00 . A A . 44 TRP C 1 1
8 17772 1 1 44 TRP CA C -0.336 -10.214 -7.335 1.00 . A A . 44 TRP CA 1 1
8 17773 1 1 44 TRP CB C -0.321 -9.663 -5.875 1.00 . A A . 44 TRP CB 1 1
8 17774 1 1 44 TRP CD1 C -0.292 -7.308 -4.835 1.00 . A A . 44 TRP CD1 1 1
8 17775 1 1 44 TRP CD2 C -1.937 -7.594 -6.341 1.00 . A A . 44 TRP CD2 1 1
8 17776 1 1 44 TRP CE2 C -2.013 -6.293 -5.825 1.00 . A A . 44 TRP CE2 1 1
8 17777 1 1 44 TRP CE3 C -2.885 -7.984 -7.306 1.00 . A A . 44 TRP CE3 1 1
8 17778 1 1 44 TRP CG C -0.812 -8.238 -5.691 1.00 . A A . 44 TRP CG 1 1
8 17779 1 1 44 TRP CH2 C -3.887 -5.789 -7.174 1.00 . A A . 44 TRP CH2 1 1
8 17780 1 1 44 TRP CZ2 C -2.982 -5.384 -6.235 1.00 . A A . 44 TRP CZ2 1 1
8 17781 1 1 44 TRP CZ3 C -3.844 -7.077 -7.711 1.00 . A A . 44 TRP CZ3 1 1
8 17782 1 1 44 TRP H H -0.693 -12.102 -6.425 1.00 . A A . 44 TRP H 1 1
8 17783 1 1 44 TRP HA H -1.121 -9.702 -7.888 1.00 . A A . 44 TRP HA 1 1
8 17784 1 1 44 TRP HB2 H -0.953 -10.286 -5.256 1.00 . A A . 44 TRP HB2 1 1
8 17785 1 1 44 TRP HB3 H 0.689 -9.719 -5.484 1.00 . A A . 44 TRP HB3 1 1
8 17786 1 1 44 TRP HD1 H 0.563 -7.479 -4.195 1.00 . A A . 44 TRP HD1 1 1
8 17787 1 1 44 TRP HE1 H -0.817 -5.336 -4.397 1.00 . A A . 44 TRP HE1 1 1
8 17788 1 1 44 TRP HE3 H -2.868 -8.979 -7.736 1.00 . A A . 44 TRP HE3 1 1
8 17789 1 1 44 TRP HH2 H -4.657 -5.109 -7.518 1.00 . A A . 44 TRP HH2 1 1
8 17790 1 1 44 TRP HZ2 H -3.027 -4.384 -5.827 1.00 . A A . 44 TRP HZ2 1 1
8 17791 1 1 44 TRP HZ3 H -4.579 -7.362 -8.453 1.00 . A A . 44 TRP HZ3 1 1
8 17792 1 1 44 TRP N N -0.708 -11.653 -7.296 1.00 . A A . 44 TRP N 1 1
8 17793 1 1 44 TRP NE1 N -1.002 -6.145 -4.912 1.00 . A A . 44 TRP NE1 1 1
8 17794 1 1 44 TRP O O 1.122 -9.006 -8.854 1.00 . A A . 44 TRP O 1 1
8 17795 1 1 45 GLU C C 3.134 -11.050 -10.026 1.00 . A A . 45 GLU C 1 1
8 17796 1 1 45 GLU CA C 3.332 -10.783 -8.511 1.00 . A A . 45 GLU CA 1 1
8 17797 1 1 45 GLU CB C 4.330 -11.830 -7.917 1.00 . A A . 45 GLU CB 1 1
8 17798 1 1 45 GLU CD C 6.641 -13.019 -8.146 1.00 . A A . 45 GLU CD 1 1
8 17799 1 1 45 GLU CG C 5.727 -11.860 -8.604 1.00 . A A . 45 GLU CG 1 1
8 17800 1 1 45 GLU H H 1.891 -11.502 -7.101 1.00 . A A . 45 GLU H 1 1
8 17801 1 1 45 GLU HA H 3.746 -9.785 -8.378 1.00 . A A . 45 GLU HA 1 1
8 17802 1 1 45 GLU HB2 H 4.476 -11.611 -6.865 1.00 . A A . 45 GLU HB2 1 1
8 17803 1 1 45 GLU HB3 H 3.889 -12.819 -8.000 1.00 . A A . 45 GLU HB3 1 1
8 17804 1 1 45 GLU HG2 H 5.582 -11.944 -9.678 1.00 . A A . 45 GLU HG2 1 1
8 17805 1 1 45 GLU HG3 H 6.228 -10.918 -8.405 1.00 . A A . 45 GLU HG3 1 1
8 17806 1 1 45 GLU N N 2.023 -10.822 -7.796 1.00 . A A . 45 GLU N 1 1
8 17807 1 1 45 GLU O O 3.756 -10.397 -10.871 1.00 . A A . 45 GLU O 1 1
8 17808 1 1 45 GLU OE1 O 6.417 -14.174 -8.589 1.00 . A A . 45 GLU OE1 1 1
8 17809 1 1 45 GLU OE2 O 7.586 -12.791 -7.353 1.00 . A A . 45 GLU OE2 1 1
8 17810 1 1 46 SER C C 1.273 -11.230 -12.526 1.00 . A A . 46 SER C 1 1
8 17811 1 1 46 SER CA C 1.890 -12.399 -11.724 1.00 . A A . 46 SER CA 1 1
8 17812 1 1 46 SER CB C 0.903 -13.590 -11.716 1.00 . A A . 46 SER CB 1 1
8 17813 1 1 46 SER H H 1.773 -12.462 -9.598 1.00 . A A . 46 SER H 1 1
8 17814 1 1 46 SER HA H 2.812 -12.715 -12.209 1.00 . A A . 46 SER HA 1 1
8 17815 1 1 46 SER HB2 H -0.033 -13.282 -11.267 1.00 . A A . 46 SER HB2 1 1
8 17816 1 1 46 SER HB3 H 0.722 -13.919 -12.730 1.00 . A A . 46 SER HB3 1 1
8 17817 1 1 46 SER HG H 0.751 -14.967 -10.324 1.00 . A A . 46 SER HG 1 1
8 17818 1 1 46 SER N N 2.227 -12.000 -10.336 1.00 . A A . 46 SER N 1 1
8 17819 1 1 46 SER O O 1.695 -10.961 -13.650 1.00 . A A . 46 SER O 1 1
8 17820 1 1 46 SER OG O 1.411 -14.686 -10.972 1.00 . A A . 46 SER OG 1 1
8 17821 1 1 47 LYS C C 0.511 -8.279 -12.997 1.00 . A A . 47 LYS C 1 1
8 17822 1 1 47 LYS CA C -0.441 -9.420 -12.571 1.00 . A A . 47 LYS CA 1 1
8 17823 1 1 47 LYS CB C -1.555 -8.856 -11.634 1.00 . A A . 47 LYS CB 1 1
8 17824 1 1 47 LYS CD C -3.350 -10.511 -12.471 1.00 . A A . 47 LYS CD 1 1
8 17825 1 1 47 LYS CE C -4.168 -9.522 -13.318 1.00 . A A . 47 LYS CE 1 1
8 17826 1 1 47 LYS CG C -2.661 -9.864 -11.246 1.00 . A A . 47 LYS CG 1 1
8 17827 1 1 47 LYS H H 0.040 -10.784 -10.999 1.00 . A A . 47 LYS H 1 1
8 17828 1 1 47 LYS HA H -0.913 -9.823 -13.463 1.00 . A A . 47 LYS HA 1 1
8 17829 1 1 47 LYS HB2 H -1.092 -8.502 -10.719 1.00 . A A . 47 LYS HB2 1 1
8 17830 1 1 47 LYS HB3 H -2.029 -8.010 -12.125 1.00 . A A . 47 LYS HB3 1 1
8 17831 1 1 47 LYS HD2 H -2.590 -10.954 -13.100 1.00 . A A . 47 LYS HD2 1 1
8 17832 1 1 47 LYS HD3 H -4.011 -11.294 -12.119 1.00 . A A . 47 LYS HD3 1 1
8 17833 1 1 47 LYS HE2 H -3.559 -8.658 -13.549 1.00 . A A . 47 LYS HE2 1 1
8 17834 1 1 47 LYS HE3 H -4.456 -10.007 -14.241 1.00 . A A . 47 LYS HE3 1 1
8 17835 1 1 47 LYS HG2 H -2.218 -10.648 -10.644 1.00 . A A . 47 LYS HG2 1 1
8 17836 1 1 47 LYS HG3 H -3.411 -9.350 -10.650 1.00 . A A . 47 LYS HG3 1 1
8 17837 1 1 47 LYS HZ1 H -5.981 -8.497 -13.269 1.00 . A A . 47 LYS HZ1 1 1
8 17838 1 1 47 LYS HZ2 H -5.149 -8.481 -11.798 1.00 . A A . 47 LYS HZ2 1 1
8 17839 1 1 47 LYS HZ3 H -5.952 -9.881 -12.305 1.00 . A A . 47 LYS HZ3 1 1
8 17840 1 1 47 LYS N N 0.287 -10.536 -11.917 1.00 . A A . 47 LYS N 1 1
8 17841 1 1 47 LYS NZ N -5.397 -9.063 -12.624 1.00 . A A . 47 LYS NZ 1 1
8 17842 1 1 47 LYS O O 0.402 -7.750 -14.115 1.00 . A A . 47 LYS O 1 1
8 17843 1 1 48 LEU C C 3.532 -7.334 -13.336 1.00 . A A . 48 LEU C 1 1
8 17844 1 1 48 LEU CA C 2.427 -6.841 -12.363 1.00 . A A . 48 LEU CA 1 1
8 17845 1 1 48 LEU CB C 3.042 -6.317 -11.034 1.00 . A A . 48 LEU CB 1 1
8 17846 1 1 48 LEU CD1 C 2.792 -3.790 -11.464 1.00 . A A . 48 LEU CD1 1 1
8 17847 1 1 48 LEU CD2 C 4.601 -4.626 -9.880 1.00 . A A . 48 LEU CD2 1 1
8 17848 1 1 48 LEU CG C 3.775 -4.939 -11.140 1.00 . A A . 48 LEU CG 1 1
8 17849 1 1 48 LEU H H 1.446 -8.352 -11.216 1.00 . A A . 48 LEU H 1 1
8 17850 1 1 48 LEU HA H 1.895 -6.021 -12.841 1.00 . A A . 48 LEU HA 1 1
8 17851 1 1 48 LEU HB2 H 2.242 -6.225 -10.302 1.00 . A A . 48 LEU HB2 1 1
8 17852 1 1 48 LEU HB3 H 3.746 -7.056 -10.667 1.00 . A A . 48 LEU HB3 1 1
8 17853 1 1 48 LEU HD11 H 3.335 -2.856 -11.541 1.00 . A A . 48 LEU HD11 1 1
8 17854 1 1 48 LEU HD12 H 2.050 -3.708 -10.680 1.00 . A A . 48 LEU HD12 1 1
8 17855 1 1 48 LEU HD13 H 2.297 -3.990 -12.405 1.00 . A A . 48 LEU HD13 1 1
8 17856 1 1 48 LEU HD21 H 3.955 -4.595 -9.011 1.00 . A A . 48 LEU HD21 1 1
8 17857 1 1 48 LEU HD22 H 5.095 -3.671 -9.993 1.00 . A A . 48 LEU HD22 1 1
8 17858 1 1 48 LEU HD23 H 5.349 -5.394 -9.740 1.00 . A A . 48 LEU HD23 1 1
8 17859 1 1 48 LEU HG H 4.472 -4.991 -11.970 1.00 . A A . 48 LEU HG 1 1
8 17860 1 1 48 LEU N N 1.435 -7.904 -12.093 1.00 . A A . 48 LEU N 1 1
8 17861 1 1 48 LEU O O 4.056 -6.550 -14.138 1.00 . A A . 48 LEU O 1 1
8 17862 1 1 49 GLY C C 4.326 -9.371 -15.624 1.00 . A A . 49 GLY C 1 1
8 17863 1 1 49 GLY CA C 4.830 -9.285 -14.175 1.00 . A A . 49 GLY CA 1 1
8 17864 1 1 49 GLY H H 3.498 -9.180 -12.523 1.00 . A A . 49 GLY H 1 1
8 17865 1 1 49 GLY HA2 H 5.761 -8.734 -14.163 1.00 . A A . 49 GLY HA2 1 1
8 17866 1 1 49 GLY HA3 H 5.026 -10.285 -13.815 1.00 . A A . 49 GLY HA3 1 1
8 17867 1 1 49 GLY N N 3.878 -8.640 -13.248 1.00 . A A . 49 GLY N 1 1
8 17868 1 1 49 GLY O O 5.123 -9.416 -16.566 1.00 . A A . 49 GLY O 1 1
8 17869 1 1 50 ASN C C 1.997 -7.954 -17.570 1.00 . A A . 50 ASN C 1 1
8 17870 1 1 50 ASN CA C 2.329 -9.399 -17.115 1.00 . A A . 50 ASN CA 1 1
8 17871 1 1 50 ASN CB C 1.039 -10.255 -17.065 1.00 . A A . 50 ASN CB 1 1
8 17872 1 1 50 ASN CG C 1.282 -11.721 -16.694 1.00 . A A . 50 ASN CG 1 1
8 17873 1 1 50 ASN H H 2.436 -9.398 -14.978 1.00 . A A . 50 ASN H 1 1
8 17874 1 1 50 ASN HA H 3.012 -9.840 -17.839 1.00 . A A . 50 ASN HA 1 1
8 17875 1 1 50 ASN HB2 H 0.359 -9.829 -16.336 1.00 . A A . 50 ASN HB2 1 1
8 17876 1 1 50 ASN HB3 H 0.561 -10.232 -18.038 1.00 . A A . 50 ASN HB3 1 1
8 17877 1 1 50 ASN HD21 H -0.496 -11.838 -15.833 1.00 . A A . 50 ASN HD21 1 1
8 17878 1 1 50 ASN HD22 H 0.454 -13.278 -15.799 1.00 . A A . 50 ASN HD22 1 1
8 17879 1 1 50 ASN N N 2.992 -9.399 -15.788 1.00 . A A . 50 ASN N 1 1
8 17880 1 1 50 ASN ND2 N 0.315 -12.341 -16.044 1.00 . A A . 50 ASN ND2 1 1
8 17881 1 1 50 ASN O O 1.736 -7.712 -18.751 1.00 . A A . 50 ASN O 1 1
8 17882 1 1 50 ASN OD1 O 2.326 -12.293 -16.993 1.00 . A A . 50 ASN OD1 1 1
8 17883 1 1 51 GLY C C 0.256 -5.266 -17.093 1.00 . A A . 51 GLY C 1 1
8 17884 1 1 51 GLY CA C 1.737 -5.590 -16.861 1.00 . A A . 51 GLY CA 1 1
8 17885 1 1 51 GLY H H 2.200 -7.307 -15.689 1.00 . A A . 51 GLY H 1 1
8 17886 1 1 51 GLY HA2 H 2.079 -5.020 -16.007 1.00 . A A . 51 GLY HA2 1 1
8 17887 1 1 51 GLY HA3 H 2.308 -5.277 -17.727 1.00 . A A . 51 GLY HA3 1 1
8 17888 1 1 51 GLY N N 2.004 -7.014 -16.600 1.00 . A A . 51 GLY N 1 1
8 17889 1 1 51 GLY O O -0.072 -4.306 -17.797 1.00 . A A . 51 GLY O 1 1
8 17890 1 1 52 GLU C C -2.682 -4.755 -15.797 1.00 . A A . 52 GLU C 1 1
8 17891 1 1 52 GLU CA C -2.109 -5.931 -16.630 1.00 . A A . 52 GLU CA 1 1
8 17892 1 1 52 GLU CB C -2.778 -7.265 -16.228 1.00 . A A . 52 GLU CB 1 1
8 17893 1 1 52 GLU CD C -3.063 -9.770 -16.734 1.00 . A A . 52 GLU CD 1 1
8 17894 1 1 52 GLU CG C -2.444 -8.436 -17.175 1.00 . A A . 52 GLU CG 1 1
8 17895 1 1 52 GLU H H -0.288 -6.799 -15.925 1.00 . A A . 52 GLU H 1 1
8 17896 1 1 52 GLU HA H -2.321 -5.738 -17.679 1.00 . A A . 52 GLU HA 1 1
8 17897 1 1 52 GLU HB2 H -2.458 -7.529 -15.226 1.00 . A A . 52 GLU HB2 1 1
8 17898 1 1 52 GLU HB3 H -3.856 -7.130 -16.224 1.00 . A A . 52 GLU HB3 1 1
8 17899 1 1 52 GLU HG2 H -2.811 -8.199 -18.169 1.00 . A A . 52 GLU HG2 1 1
8 17900 1 1 52 GLU HG3 H -1.363 -8.542 -17.223 1.00 . A A . 52 GLU HG3 1 1
8 17901 1 1 52 GLU N N -0.633 -6.071 -16.485 1.00 . A A . 52 GLU N 1 1
8 17902 1 1 52 GLU O O -3.743 -4.212 -16.112 1.00 . A A . 52 GLU O 1 1
8 17903 1 1 52 GLU OE1 O -4.305 -9.905 -16.797 1.00 . A A . 52 GLU OE1 1 1
8 17904 1 1 52 GLU OE2 O -2.313 -10.684 -16.325 1.00 . A A . 52 GLU OE2 1 1
8 17905 1 1 53 ILE C C -1.025 -2.278 -13.877 1.00 . A A . 53 ILE C 1 1
8 17906 1 1 53 ILE CA C -2.262 -3.199 -13.897 1.00 . A A . 53 ILE CA 1 1
8 17907 1 1 53 ILE CB C -2.737 -3.549 -12.410 1.00 . A A . 53 ILE CB 1 1
8 17908 1 1 53 ILE CD1 C -0.863 -5.245 -11.753 1.00 . A A . 53 ILE CD1 1 1
8 17909 1 1 53 ILE CG1 C -1.562 -3.944 -11.446 1.00 . A A . 53 ILE CG1 1 1
8 17910 1 1 53 ILE CG2 C -3.830 -4.651 -12.410 1.00 . A A . 53 ILE CG2 1 1
8 17911 1 1 53 ILE H H -1.179 -4.946 -14.540 1.00 . A A . 53 ILE H 1 1
8 17912 1 1 53 ILE HA H -3.068 -2.647 -14.383 1.00 . A A . 53 ILE HA 1 1
8 17913 1 1 53 ILE HB H -3.208 -2.649 -12.012 1.00 . A A . 53 ILE HB 1 1
8 17914 1 1 53 ILE HD11 H -0.075 -5.407 -11.029 1.00 . A A . 53 ILE HD11 1 1
8 17915 1 1 53 ILE HD12 H -0.433 -5.203 -12.745 1.00 . A A . 53 ILE HD12 1 1
8 17916 1 1 53 ILE HD13 H -1.569 -6.060 -11.699 1.00 . A A . 53 ILE HD13 1 1
8 17917 1 1 53 ILE HG12 H -0.809 -3.169 -11.474 1.00 . A A . 53 ILE HG12 1 1
8 17918 1 1 53 ILE HG13 H -1.942 -4.010 -10.433 1.00 . A A . 53 ILE HG13 1 1
8 17919 1 1 53 ILE HG21 H -4.670 -4.336 -13.016 1.00 . A A . 53 ILE HG21 1 1
8 17920 1 1 53 ILE HG22 H -4.174 -4.831 -11.398 1.00 . A A . 53 ILE HG22 1 1
8 17921 1 1 53 ILE HG23 H -3.425 -5.575 -12.815 1.00 . A A . 53 ILE HG23 1 1
8 17922 1 1 53 ILE N N -1.965 -4.397 -14.727 1.00 . A A . 53 ILE N 1 1
8 17923 1 1 53 ILE O O 0.058 -2.674 -14.344 1.00 . A A . 53 ILE O 1 1
8 17924 1 1 54 THR C C 0.553 -0.414 -11.715 1.00 . A A . 54 THR C 1 1
8 17925 1 1 54 THR CA C -0.035 -0.143 -13.108 1.00 . A A . 54 THR CA 1 1
8 17926 1 1 54 THR CB C -0.462 1.369 -13.201 1.00 . A A . 54 THR CB 1 1
8 17927 1 1 54 THR CG2 C -0.893 1.764 -14.624 1.00 . A A . 54 THR CG2 1 1
8 17928 1 1 54 THR H H -2.041 -0.779 -12.972 1.00 . A A . 54 THR H 1 1
8 17929 1 1 54 THR HA H 0.730 -0.337 -13.859 1.00 . A A . 54 THR HA 1 1
8 17930 1 1 54 THR HB H 0.390 1.985 -12.927 1.00 . A A . 54 THR HB 1 1
8 17931 1 1 54 THR HG1 H -1.530 2.601 -12.081 1.00 . A A . 54 THR HG1 1 1
8 17932 1 1 54 THR HG21 H -1.155 2.814 -14.648 1.00 . A A . 54 THR HG21 1 1
8 17933 1 1 54 THR HG22 H -1.753 1.176 -14.924 1.00 . A A . 54 THR HG22 1 1
8 17934 1 1 54 THR HG23 H -0.079 1.586 -15.315 1.00 . A A . 54 THR HG23 1 1
8 17935 1 1 54 THR N N -1.174 -1.059 -13.328 1.00 . A A . 54 THR N 1 1
8 17936 1 1 54 THR O O -0.049 -1.148 -10.909 1.00 . A A . 54 THR O 1 1
8 17937 1 1 54 THR OG1 O -1.532 1.655 -12.283 1.00 . A A . 54 THR OG1 1 1
8 17938 1 1 55 VAL C C 1.380 0.631 -8.992 1.00 . A A . 55 VAL C 1 1
8 17939 1 1 55 VAL CA C 2.335 0.070 -10.084 1.00 . A A . 55 VAL CA 1 1
8 17940 1 1 55 VAL CB C 3.746 0.763 -10.023 1.00 . A A . 55 VAL CB 1 1
8 17941 1 1 55 VAL CG1 C 4.402 0.608 -8.626 1.00 . A A . 55 VAL CG1 1 1
8 17942 1 1 55 VAL CG2 C 4.683 0.208 -11.130 1.00 . A A . 55 VAL CG2 1 1
8 17943 1 1 55 VAL H H 2.170 0.711 -12.111 1.00 . A A . 55 VAL H 1 1
8 17944 1 1 55 VAL HA H 2.477 -0.995 -9.893 1.00 . A A . 55 VAL HA 1 1
8 17945 1 1 55 VAL HB H 3.606 1.827 -10.208 1.00 . A A . 55 VAL HB 1 1
8 17946 1 1 55 VAL HG11 H 3.764 1.050 -7.871 1.00 . A A . 55 VAL HG11 1 1
8 17947 1 1 55 VAL HG12 H 5.361 1.113 -8.612 1.00 . A A . 55 VAL HG12 1 1
8 17948 1 1 55 VAL HG13 H 4.549 -0.441 -8.400 1.00 . A A . 55 VAL HG13 1 1
8 17949 1 1 55 VAL HG21 H 5.636 0.723 -11.094 1.00 . A A . 55 VAL HG21 1 1
8 17950 1 1 55 VAL HG22 H 4.235 0.366 -12.103 1.00 . A A . 55 VAL HG22 1 1
8 17951 1 1 55 VAL HG23 H 4.846 -0.853 -10.980 1.00 . A A . 55 VAL HG23 1 1
8 17952 1 1 55 VAL N N 1.719 0.184 -11.419 1.00 . A A . 55 VAL N 1 1
8 17953 1 1 55 VAL O O 1.311 0.079 -7.909 1.00 . A A . 55 VAL O 1 1
8 17954 1 1 56 LYS C C -1.403 1.190 -7.836 1.00 . A A . 56 LYS C 1 1
8 17955 1 1 56 LYS CA C -0.491 2.260 -8.501 1.00 . A A . 56 LYS CA 1 1
8 17956 1 1 56 LYS CB C -1.373 3.156 -9.405 1.00 . A A . 56 LYS CB 1 1
8 17957 1 1 56 LYS CD C -3.560 4.457 -9.746 1.00 . A A . 56 LYS CD 1 1
8 17958 1 1 56 LYS CE C -4.679 5.295 -9.120 1.00 . A A . 56 LYS CE 1 1
8 17959 1 1 56 LYS CG C -2.571 3.861 -8.716 1.00 . A A . 56 LYS CG 1 1
8 17960 1 1 56 LYS H H 0.747 2.093 -10.224 1.00 . A A . 56 LYS H 1 1
8 17961 1 1 56 LYS HA H -0.033 2.873 -7.736 1.00 . A A . 56 LYS HA 1 1
8 17962 1 1 56 LYS HB2 H -0.741 3.923 -9.842 1.00 . A A . 56 LYS HB2 1 1
8 17963 1 1 56 LYS HB3 H -1.764 2.544 -10.216 1.00 . A A . 56 LYS HB3 1 1
8 17964 1 1 56 LYS HD2 H -3.011 5.088 -10.435 1.00 . A A . 56 LYS HD2 1 1
8 17965 1 1 56 LYS HD3 H -4.009 3.641 -10.305 1.00 . A A . 56 LYS HD3 1 1
8 17966 1 1 56 LYS HE2 H -5.244 4.680 -8.429 1.00 . A A . 56 LYS HE2 1 1
8 17967 1 1 56 LYS HE3 H -4.249 6.133 -8.588 1.00 . A A . 56 LYS HE3 1 1
8 17968 1 1 56 LYS HG2 H -3.099 3.139 -8.102 1.00 . A A . 56 LYS HG2 1 1
8 17969 1 1 56 LYS HG3 H -2.194 4.660 -8.082 1.00 . A A . 56 LYS HG3 1 1
8 17970 1 1 56 LYS HZ1 H -6.337 6.409 -9.736 1.00 . A A . 56 LYS HZ1 1 1
8 17971 1 1 56 LYS HZ2 H -6.066 5.020 -10.656 1.00 . A A . 56 LYS HZ2 1 1
8 17972 1 1 56 LYS HZ3 H -5.075 6.378 -10.866 1.00 . A A . 56 LYS HZ3 1 1
8 17973 1 1 56 LYS N N 0.595 1.677 -9.347 1.00 . A A . 56 LYS N 1 1
8 17974 1 1 56 LYS NZ N -5.603 5.811 -10.166 1.00 . A A . 56 LYS NZ 1 1
8 17975 1 1 56 LYS O O -1.535 1.146 -6.607 1.00 . A A . 56 LYS O 1 1
8 17976 1 1 57 GLU C C -2.319 -1.787 -7.384 1.00 . A A . 57 GLU C 1 1
8 17977 1 1 57 GLU CA C -2.992 -0.690 -8.226 1.00 . A A . 57 GLU CA 1 1
8 17978 1 1 57 GLU CB C -3.701 -1.310 -9.461 1.00 . A A . 57 GLU CB 1 1
8 17979 1 1 57 GLU CD C -5.543 0.483 -9.680 1.00 . A A . 57 GLU CD 1 1
8 17980 1 1 57 GLU CG C -4.405 -0.287 -10.379 1.00 . A A . 57 GLU CG 1 1
8 17981 1 1 57 GLU H H -1.796 0.352 -9.630 1.00 . A A . 57 GLU H 1 1
8 17982 1 1 57 GLU HA H -3.736 -0.184 -7.615 1.00 . A A . 57 GLU HA 1 1
8 17983 1 1 57 GLU HB2 H -2.963 -1.842 -10.055 1.00 . A A . 57 GLU HB2 1 1
8 17984 1 1 57 GLU HB3 H -4.443 -2.026 -9.120 1.00 . A A . 57 GLU HB3 1 1
8 17985 1 1 57 GLU HG2 H -3.664 0.424 -10.733 1.00 . A A . 57 GLU HG2 1 1
8 17986 1 1 57 GLU HG3 H -4.815 -0.813 -11.235 1.00 . A A . 57 GLU HG3 1 1
8 17987 1 1 57 GLU N N -2.010 0.324 -8.675 1.00 . A A . 57 GLU N 1 1
8 17988 1 1 57 GLU O O -2.882 -2.237 -6.379 1.00 . A A . 57 GLU O 1 1
8 17989 1 1 57 GLU OE1 O -6.664 -0.060 -9.578 1.00 . A A . 57 GLU OE1 1 1
8 17990 1 1 57 GLU OE2 O -5.322 1.621 -9.216 1.00 . A A . 57 GLU OE2 1 1
8 17991 1 1 58 PHE C C -0.023 -2.663 -5.623 1.00 . A A . 58 PHE C 1 1
8 17992 1 1 58 PHE CA C -0.257 -3.154 -7.079 1.00 . A A . 58 PHE CA 1 1
8 17993 1 1 58 PHE CB C 1.090 -3.334 -7.826 1.00 . A A . 58 PHE CB 1 1
8 17994 1 1 58 PHE CD1 C 1.833 -5.723 -7.369 1.00 . A A . 58 PHE CD1 1 1
8 17995 1 1 58 PHE CD2 C 3.130 -3.947 -6.411 1.00 . A A . 58 PHE CD2 1 1
8 17996 1 1 58 PHE CE1 C 2.684 -6.647 -6.797 1.00 . A A . 58 PHE CE1 1 1
8 17997 1 1 58 PHE CE2 C 3.979 -4.877 -5.841 1.00 . A A . 58 PHE CE2 1 1
8 17998 1 1 58 PHE CG C 2.037 -4.353 -7.188 1.00 . A A . 58 PHE CG 1 1
8 17999 1 1 58 PHE CZ C 3.754 -6.225 -6.036 1.00 . A A . 58 PHE CZ 1 1
8 18000 1 1 58 PHE H H -0.805 -1.879 -8.695 1.00 . A A . 58 PHE H 1 1
8 18001 1 1 58 PHE HA H -0.774 -4.107 -7.052 1.00 . A A . 58 PHE HA 1 1
8 18002 1 1 58 PHE HB2 H 0.889 -3.662 -8.841 1.00 . A A . 58 PHE HB2 1 1
8 18003 1 1 58 PHE HB3 H 1.600 -2.378 -7.872 1.00 . A A . 58 PHE HB3 1 1
8 18004 1 1 58 PHE HD1 H 0.996 -6.064 -7.965 1.00 . A A . 58 PHE HD1 1 1
8 18005 1 1 58 PHE HD2 H 3.309 -2.891 -6.254 1.00 . A A . 58 PHE HD2 1 1
8 18006 1 1 58 PHE HE1 H 2.512 -7.707 -6.947 1.00 . A A . 58 PHE HE1 1 1
8 18007 1 1 58 PHE HE2 H 4.822 -4.549 -5.243 1.00 . A A . 58 PHE HE2 1 1
8 18008 1 1 58 PHE HZ H 4.421 -6.954 -5.590 1.00 . A A . 58 PHE HZ 1 1
8 18009 1 1 58 PHE N N -1.112 -2.205 -7.822 1.00 . A A . 58 PHE N 1 1
8 18010 1 1 58 PHE O O -0.282 -3.388 -4.662 1.00 . A A . 58 PHE O 1 1
8 18011 1 1 59 ILE C C -0.586 -0.670 -3.333 1.00 . A A . 59 ILE C 1 1
8 18012 1 1 59 ILE CA C 0.677 -0.711 -4.224 1.00 . A A . 59 ILE CA 1 1
8 18013 1 1 59 ILE CB C 1.219 0.751 -4.497 1.00 . A A . 59 ILE CB 1 1
8 18014 1 1 59 ILE CD1 C 3.701 -0.069 -4.477 1.00 . A A . 59 ILE CD1 1 1
8 18015 1 1 59 ILE CG1 C 2.613 0.693 -5.211 1.00 . A A . 59 ILE CG1 1 1
8 18016 1 1 59 ILE CG2 C 1.267 1.630 -3.220 1.00 . A A . 59 ILE CG2 1 1
8 18017 1 1 59 ILE H H 0.576 -0.899 -6.332 1.00 . A A . 59 ILE H 1 1
8 18018 1 1 59 ILE HA H 1.452 -1.267 -3.703 1.00 . A A . 59 ILE HA 1 1
8 18019 1 1 59 ILE HB H 0.516 1.229 -5.180 1.00 . A A . 59 ILE HB 1 1
8 18020 1 1 59 ILE HD11 H 4.616 -0.032 -5.052 1.00 . A A . 59 ILE HD11 1 1
8 18021 1 1 59 ILE HD12 H 3.402 -1.099 -4.350 1.00 . A A . 59 ILE HD12 1 1
8 18022 1 1 59 ILE HD13 H 3.870 0.381 -3.509 1.00 . A A . 59 ILE HD13 1 1
8 18023 1 1 59 ILE HG12 H 2.497 0.218 -6.174 1.00 . A A . 59 ILE HG12 1 1
8 18024 1 1 59 ILE HG13 H 2.973 1.702 -5.374 1.00 . A A . 59 ILE HG13 1 1
8 18025 1 1 59 ILE HG21 H 0.270 1.732 -2.808 1.00 . A A . 59 ILE HG21 1 1
8 18026 1 1 59 ILE HG22 H 1.649 2.612 -3.463 1.00 . A A . 59 ILE HG22 1 1
8 18027 1 1 59 ILE HG23 H 1.910 1.171 -2.482 1.00 . A A . 59 ILE HG23 1 1
8 18028 1 1 59 ILE N N 0.420 -1.400 -5.509 1.00 . A A . 59 ILE N 1 1
8 18029 1 1 59 ILE O O -0.506 -0.928 -2.127 1.00 . A A . 59 ILE O 1 1
8 18030 1 1 60 GLU C C -3.382 -1.670 -2.581 1.00 . A A . 60 GLU C 1 1
8 18031 1 1 60 GLU CA C -3.030 -0.309 -3.240 1.00 . A A . 60 GLU CA 1 1
8 18032 1 1 60 GLU CB C -4.150 0.150 -4.204 1.00 . A A . 60 GLU CB 1 1
8 18033 1 1 60 GLU CD C -6.539 1.042 -4.466 1.00 . A A . 60 GLU CD 1 1
8 18034 1 1 60 GLU CG C -5.466 0.528 -3.500 1.00 . A A . 60 GLU CG 1 1
8 18035 1 1 60 GLU H H -1.714 -0.121 -4.898 1.00 . A A . 60 GLU H 1 1
8 18036 1 1 60 GLU HA H -2.930 0.438 -2.455 1.00 . A A . 60 GLU HA 1 1
8 18037 1 1 60 GLU HB2 H -3.798 1.019 -4.756 1.00 . A A . 60 GLU HB2 1 1
8 18038 1 1 60 GLU HB3 H -4.357 -0.645 -4.917 1.00 . A A . 60 GLU HB3 1 1
8 18039 1 1 60 GLU HG2 H -5.847 -0.347 -2.977 1.00 . A A . 60 GLU HG2 1 1
8 18040 1 1 60 GLU HG3 H -5.256 1.301 -2.764 1.00 . A A . 60 GLU HG3 1 1
8 18041 1 1 60 GLU N N -1.739 -0.361 -3.947 1.00 . A A . 60 GLU N 1 1
8 18042 1 1 60 GLU O O -3.735 -1.716 -1.398 1.00 . A A . 60 GLU O 1 1
8 18043 1 1 60 GLU OE1 O -6.541 2.249 -4.788 1.00 . A A . 60 GLU OE1 1 1
8 18044 1 1 60 GLU OE2 O -7.396 0.241 -4.894 1.00 . A A . 60 GLU OE2 1 1
8 18045 1 1 61 GLY C C -2.470 -4.580 -1.735 1.00 . A A . 61 GLY C 1 1
8 18046 1 1 61 GLY CA C -3.476 -4.134 -2.814 1.00 . A A . 61 GLY CA 1 1
8 18047 1 1 61 GLY H H -3.038 -2.686 -4.301 1.00 . A A . 61 GLY H 1 1
8 18048 1 1 61 GLY HA2 H -4.473 -4.184 -2.396 1.00 . A A . 61 GLY HA2 1 1
8 18049 1 1 61 GLY HA3 H -3.423 -4.829 -3.641 1.00 . A A . 61 GLY HA3 1 1
8 18050 1 1 61 GLY N N -3.253 -2.776 -3.347 1.00 . A A . 61 GLY N 1 1
8 18051 1 1 61 GLY O O -2.743 -5.525 -0.986 1.00 . A A . 61 GLY O 1 1
8 18052 1 1 62 LEU C C -0.841 -3.579 0.789 1.00 . A A . 62 LEU C 1 1
8 18053 1 1 62 LEU CA C -0.313 -4.135 -0.555 1.00 . A A . 62 LEU CA 1 1
8 18054 1 1 62 LEU CB C 1.056 -3.495 -0.902 1.00 . A A . 62 LEU CB 1 1
8 18055 1 1 62 LEU CD1 C 3.124 -3.378 -2.423 1.00 . A A . 62 LEU CD1 1 1
8 18056 1 1 62 LEU CD2 C 1.716 -5.506 -2.371 1.00 . A A . 62 LEU CD2 1 1
8 18057 1 1 62 LEU CG C 1.712 -3.967 -2.239 1.00 . A A . 62 LEU CG 1 1
8 18058 1 1 62 LEU H H -1.083 -3.250 -2.352 1.00 . A A . 62 LEU H 1 1
8 18059 1 1 62 LEU HA H -0.176 -5.208 -0.451 1.00 . A A . 62 LEU HA 1 1
8 18060 1 1 62 LEU HB2 H 0.923 -2.416 -0.955 1.00 . A A . 62 LEU HB2 1 1
8 18061 1 1 62 LEU HB3 H 1.748 -3.707 -0.093 1.00 . A A . 62 LEU HB3 1 1
8 18062 1 1 62 LEU HD11 H 3.070 -2.298 -2.429 1.00 . A A . 62 LEU HD11 1 1
8 18063 1 1 62 LEU HD12 H 3.538 -3.715 -3.363 1.00 . A A . 62 LEU HD12 1 1
8 18064 1 1 62 LEU HD13 H 3.770 -3.702 -1.613 1.00 . A A . 62 LEU HD13 1 1
8 18065 1 1 62 LEU HD21 H 2.248 -5.951 -1.539 1.00 . A A . 62 LEU HD21 1 1
8 18066 1 1 62 LEU HD22 H 2.202 -5.790 -3.297 1.00 . A A . 62 LEU HD22 1 1
8 18067 1 1 62 LEU HD23 H 0.698 -5.873 -2.385 1.00 . A A . 62 LEU HD23 1 1
8 18068 1 1 62 LEU HG H 1.114 -3.584 -3.057 1.00 . A A . 62 LEU HG 1 1
8 18069 1 1 62 LEU N N -1.297 -3.907 -1.655 1.00 . A A . 62 LEU N 1 1
8 18070 1 1 62 LEU O O -0.516 -4.087 1.861 1.00 . A A . 62 LEU O 1 1
8 18071 1 1 63 GLY C C -3.586 -2.819 2.277 1.00 . A A . 63 GLY C 1 1
8 18072 1 1 63 GLY CA C -2.390 -1.965 1.840 1.00 . A A . 63 GLY CA 1 1
8 18073 1 1 63 GLY H H -1.708 -2.078 -0.187 1.00 . A A . 63 GLY H 1 1
8 18074 1 1 63 GLY HA2 H -1.714 -1.855 2.680 1.00 . A A . 63 GLY HA2 1 1
8 18075 1 1 63 GLY HA3 H -2.751 -0.982 1.567 1.00 . A A . 63 GLY HA3 1 1
8 18076 1 1 63 GLY N N -1.647 -2.512 0.691 1.00 . A A . 63 GLY N 1 1
8 18077 1 1 63 GLY O O -4.193 -2.557 3.317 1.00 . A A . 63 GLY O 1 1
8 18078 1 1 64 TYR C C -4.484 -6.088 2.383 1.00 . A A . 64 TYR C 1 1
8 18079 1 1 64 TYR CA C -5.045 -4.783 1.746 1.00 . A A . 64 TYR CA 1 1
8 18080 1 1 64 TYR CB C -5.834 -5.138 0.443 1.00 . A A . 64 TYR CB 1 1
8 18081 1 1 64 TYR CD1 C -6.360 -2.629 0.021 1.00 . A A . 64 TYR CD1 1 1
8 18082 1 1 64 TYR CD2 C -7.448 -4.264 -1.340 1.00 . A A . 64 TYR CD2 1 1
8 18083 1 1 64 TYR CE1 C -7.018 -1.623 -0.662 1.00 . A A . 64 TYR CE1 1 1
8 18084 1 1 64 TYR CE2 C -8.104 -3.256 -2.020 1.00 . A A . 64 TYR CE2 1 1
8 18085 1 1 64 TYR CG C -6.556 -3.981 -0.297 1.00 . A A . 64 TYR CG 1 1
8 18086 1 1 64 TYR CZ C -7.886 -1.941 -1.678 1.00 . A A . 64 TYR CZ 1 1
8 18087 1 1 64 TYR H H -3.471 -3.917 0.601 1.00 . A A . 64 TYR H 1 1
8 18088 1 1 64 TYR HA H -5.729 -4.321 2.453 1.00 . A A . 64 TYR HA 1 1
8 18089 1 1 64 TYR HB2 H -5.146 -5.579 -0.269 1.00 . A A . 64 TYR HB2 1 1
8 18090 1 1 64 TYR HB3 H -6.588 -5.880 0.691 1.00 . A A . 64 TYR HB3 1 1
8 18091 1 1 64 TYR HD1 H -5.678 -2.369 0.818 1.00 . A A . 64 TYR HD1 1 1
8 18092 1 1 64 TYR HD2 H -7.626 -5.297 -1.618 1.00 . A A . 64 TYR HD2 1 1
8 18093 1 1 64 TYR HE1 H -6.848 -0.588 -0.394 1.00 . A A . 64 TYR HE1 1 1
8 18094 1 1 64 TYR HE2 H -8.790 -3.505 -2.821 1.00 . A A . 64 TYR HE2 1 1
8 18095 1 1 64 TYR HH H -7.901 -0.283 -2.653 1.00 . A A . 64 TYR HH 1 1
8 18096 1 1 64 TYR N N -3.950 -3.822 1.447 1.00 . A A . 64 TYR N 1 1
8 18097 1 1 64 TYR O O -5.257 -6.937 2.846 1.00 . A A . 64 TYR O 1 1
8 18098 1 1 64 TYR OH O -8.542 -0.938 -2.358 1.00 . A A . 64 TYR OH 1 1
8 18099 1 1 65 SER C C -2.331 -7.544 4.385 1.00 . A A . 65 SER C 1 1
8 18100 1 1 65 SER CA C -2.467 -7.483 2.851 1.00 . A A . 65 SER CA 1 1
8 18101 1 1 65 SER CB C -1.062 -7.607 2.214 1.00 . A A . 65 SER CB 1 1
8 18102 1 1 65 SER H H -2.586 -5.454 2.185 1.00 . A A . 65 SER H 1 1
8 18103 1 1 65 SER HA H -3.074 -8.322 2.515 1.00 . A A . 65 SER HA 1 1
8 18104 1 1 65 SER HB2 H -0.688 -8.614 2.347 1.00 . A A . 65 SER HB2 1 1
8 18105 1 1 65 SER HB3 H -1.130 -7.394 1.155 1.00 . A A . 65 SER HB3 1 1
8 18106 1 1 65 SER HG H 0.075 -6.007 2.172 1.00 . A A . 65 SER HG 1 1
8 18107 1 1 65 SER N N -3.140 -6.228 2.418 1.00 . A A . 65 SER N 1 1
8 18108 1 1 65 SER O O -1.943 -6.558 5.016 1.00 . A A . 65 SER O 1 1
8 18109 1 1 65 SER OG O -0.129 -6.707 2.797 1.00 . A A . 65 SER OG 1 1
8 18110 1 1 66 ASN C C -1.059 -8.736 6.953 1.00 . A A . 66 ASN C 1 1
8 18111 1 1 66 ASN CA C -2.512 -8.945 6.432 1.00 . A A . 66 ASN CA 1 1
8 18112 1 1 66 ASN CB C -3.029 -10.362 6.785 1.00 . A A . 66 ASN CB 1 1
8 18113 1 1 66 ASN CG C -3.183 -10.610 8.294 1.00 . A A . 66 ASN CG 1 1
8 18114 1 1 66 ASN H H -2.872 -9.479 4.398 1.00 . A A . 66 ASN H 1 1
8 18115 1 1 66 ASN HA H -3.157 -8.209 6.907 1.00 . A A . 66 ASN HA 1 1
8 18116 1 1 66 ASN HB2 H -4.000 -10.507 6.321 1.00 . A A . 66 ASN HB2 1 1
8 18117 1 1 66 ASN HB3 H -2.344 -11.102 6.380 1.00 . A A . 66 ASN HB3 1 1
8 18118 1 1 66 ASN HD21 H -1.304 -11.212 8.444 1.00 . A A . 66 ASN HD21 1 1
8 18119 1 1 66 ASN HD22 H -2.217 -11.219 9.909 1.00 . A A . 66 ASN HD22 1 1
8 18120 1 1 66 ASN N N -2.603 -8.727 4.969 1.00 . A A . 66 ASN N 1 1
8 18121 1 1 66 ASN ND2 N -2.129 -11.057 8.948 1.00 . A A . 66 ASN ND2 1 1
8 18122 1 1 66 ASN O O -0.864 -8.435 8.129 1.00 . A A . 66 ASN O 1 1
8 18123 1 1 66 ASN OD1 O -4.241 -10.379 8.869 1.00 . A A . 66 ASN OD1 1 1
8 18124 1 1 67 LEU C C 1.686 -7.192 6.696 1.00 . A A . 67 LEU C 1 1
8 18125 1 1 67 LEU CA C 1.374 -8.685 6.384 1.00 . A A . 67 LEU CA 1 1
8 18126 1 1 67 LEU CB C 2.263 -9.214 5.225 1.00 . A A . 67 LEU CB 1 1
8 18127 1 1 67 LEU CD1 C 4.220 -10.059 6.677 1.00 . A A . 67 LEU CD1 1 1
8 18128 1 1 67 LEU CD2 C 4.578 -9.619 4.192 1.00 . A A . 67 LEU CD2 1 1
8 18129 1 1 67 LEU CG C 3.812 -9.191 5.465 1.00 . A A . 67 LEU CG 1 1
8 18130 1 1 67 LEU H H -0.292 -9.149 5.141 1.00 . A A . 67 LEU H 1 1
8 18131 1 1 67 LEU HA H 1.585 -9.272 7.274 1.00 . A A . 67 LEU HA 1 1
8 18132 1 1 67 LEU HB2 H 1.968 -10.239 5.015 1.00 . A A . 67 LEU HB2 1 1
8 18133 1 1 67 LEU HB3 H 2.048 -8.619 4.342 1.00 . A A . 67 LEU HB3 1 1
8 18134 1 1 67 LEU HD11 H 3.712 -9.708 7.564 1.00 . A A . 67 LEU HD11 1 1
8 18135 1 1 67 LEU HD12 H 5.289 -9.987 6.832 1.00 . A A . 67 LEU HD12 1 1
8 18136 1 1 67 LEU HD13 H 3.956 -11.094 6.497 1.00 . A A . 67 LEU HD13 1 1
8 18137 1 1 67 LEU HD21 H 4.311 -10.634 3.921 1.00 . A A . 67 LEU HD21 1 1
8 18138 1 1 67 LEU HD22 H 5.645 -9.566 4.370 1.00 . A A . 67 LEU HD22 1 1
8 18139 1 1 67 LEU HD23 H 4.325 -8.954 3.376 1.00 . A A . 67 LEU HD23 1 1
8 18140 1 1 67 LEU HG H 4.110 -8.173 5.692 1.00 . A A . 67 LEU HG 1 1
8 18141 1 1 67 LEU N N -0.059 -8.887 6.057 1.00 . A A . 67 LEU N 1 1
8 18142 1 1 67 LEU O O 2.501 -6.896 7.580 1.00 . A A . 67 LEU O 1 1
8 18143 1 1 68 TYR C C 0.262 -4.471 7.514 1.00 . A A . 68 TYR C 1 1
8 18144 1 1 68 TYR CA C 1.125 -4.807 6.272 1.00 . A A . 68 TYR CA 1 1
8 18145 1 1 68 TYR CB C 0.679 -3.933 5.064 1.00 . A A . 68 TYR CB 1 1
8 18146 1 1 68 TYR CD1 C 2.061 -1.807 5.391 1.00 . A A . 68 TYR CD1 1 1
8 18147 1 1 68 TYR CD2 C -0.321 -1.600 5.529 1.00 . A A . 68 TYR CD2 1 1
8 18148 1 1 68 TYR CE1 C 2.193 -0.455 5.648 1.00 . A A . 68 TYR CE1 1 1
8 18149 1 1 68 TYR CE2 C -0.188 -0.243 5.783 1.00 . A A . 68 TYR CE2 1 1
8 18150 1 1 68 TYR CG C 0.804 -2.416 5.323 1.00 . A A . 68 TYR CG 1 1
8 18151 1 1 68 TYR CZ C 1.073 0.322 5.843 1.00 . A A . 68 TYR CZ 1 1
8 18152 1 1 68 TYR H H 0.507 -6.551 5.184 1.00 . A A . 68 TYR H 1 1
8 18153 1 1 68 TYR HA H 2.164 -4.577 6.502 1.00 . A A . 68 TYR HA 1 1
8 18154 1 1 68 TYR HB2 H 1.295 -4.176 4.206 1.00 . A A . 68 TYR HB2 1 1
8 18155 1 1 68 TYR HB3 H -0.357 -4.156 4.819 1.00 . A A . 68 TYR HB3 1 1
8 18156 1 1 68 TYR HD1 H 2.949 -2.408 5.236 1.00 . A A . 68 TYR HD1 1 1
8 18157 1 1 68 TYR HD2 H -1.309 -2.039 5.481 1.00 . A A . 68 TYR HD2 1 1
8 18158 1 1 68 TYR HE1 H 3.180 -0.011 5.695 1.00 . A A . 68 TYR HE1 1 1
8 18159 1 1 68 TYR HE2 H -1.070 0.368 5.939 1.00 . A A . 68 TYR HE2 1 1
8 18160 1 1 68 TYR HH H 0.609 1.926 6.809 1.00 . A A . 68 TYR HH 1 1
8 18161 1 1 68 TYR N N 1.047 -6.258 5.954 1.00 . A A . 68 TYR N 1 1
8 18162 1 1 68 TYR O O 0.700 -3.741 8.411 1.00 . A A . 68 TYR O 1 1
8 18163 1 1 68 TYR OH O 1.214 1.673 6.103 1.00 . A A . 68 TYR OH 1 1
8 18164 1 1 69 LEU C C -1.475 -5.116 10.013 1.00 . A A . 69 LEU C 1 1
8 18165 1 1 69 LEU CA C -1.990 -4.769 8.586 1.00 . A A . 69 LEU CA 1 1
8 18166 1 1 69 LEU CB C -3.303 -5.567 8.255 1.00 . A A . 69 LEU CB 1 1
8 18167 1 1 69 LEU CD1 C -5.047 -3.693 8.190 1.00 . A A . 69 LEU CD1 1 1
8 18168 1 1 69 LEU CD2 C -3.823 -4.298 6.059 1.00 . A A . 69 LEU CD2 1 1
8 18169 1 1 69 LEU CG C -4.390 -4.828 7.393 1.00 . A A . 69 LEU CG 1 1
8 18170 1 1 69 LEU H H -1.215 -5.608 6.788 1.00 . A A . 69 LEU H 1 1
8 18171 1 1 69 LEU HA H -2.219 -3.709 8.563 1.00 . A A . 69 LEU HA 1 1
8 18172 1 1 69 LEU HB2 H -3.026 -6.473 7.729 1.00 . A A . 69 LEU HB2 1 1
8 18173 1 1 69 LEU HB3 H -3.774 -5.867 9.187 1.00 . A A . 69 LEU HB3 1 1
8 18174 1 1 69 LEU HD11 H -4.308 -2.936 8.440 1.00 . A A . 69 LEU HD11 1 1
8 18175 1 1 69 LEU HD12 H -5.473 -4.085 9.102 1.00 . A A . 69 LEU HD12 1 1
8 18176 1 1 69 LEU HD13 H -5.835 -3.237 7.602 1.00 . A A . 69 LEU HD13 1 1
8 18177 1 1 69 LEU HD21 H -3.451 -5.125 5.473 1.00 . A A . 69 LEU HD21 1 1
8 18178 1 1 69 LEU HD22 H -3.015 -3.602 6.248 1.00 . A A . 69 LEU HD22 1 1
8 18179 1 1 69 LEU HD23 H -4.604 -3.796 5.504 1.00 . A A . 69 LEU HD23 1 1
8 18180 1 1 69 LEU HG H -5.177 -5.535 7.154 1.00 . A A . 69 LEU HG 1 1
8 18181 1 1 69 LEU N N -0.972 -5.013 7.528 1.00 . A A . 69 LEU N 1 1
8 18182 1 1 69 LEU O O -1.695 -4.358 10.961 1.00 . A A . 69 LEU O 1 1
8 18183 1 1 70 LYS C C 0.878 -5.772 11.994 1.00 . A A . 70 LYS C 1 1
8 18184 1 1 70 LYS CA C -0.249 -6.705 11.463 1.00 . A A . 70 LYS CA 1 1
8 18185 1 1 70 LYS CB C 0.248 -8.178 11.373 1.00 . A A . 70 LYS CB 1 1
8 18186 1 1 70 LYS CD C 1.836 -9.904 10.274 1.00 . A A . 70 LYS CD 1 1
8 18187 1 1 70 LYS CE C 2.194 -10.561 11.623 1.00 . A A . 70 LYS CE 1 1
8 18188 1 1 70 LYS CG C 1.434 -8.413 10.408 1.00 . A A . 70 LYS CG 1 1
8 18189 1 1 70 LYS H H -0.691 -6.845 9.380 1.00 . A A . 70 LYS H 1 1
8 18190 1 1 70 LYS HA H -1.071 -6.672 12.177 1.00 . A A . 70 LYS HA 1 1
8 18191 1 1 70 LYS HB2 H 0.548 -8.502 12.363 1.00 . A A . 70 LYS HB2 1 1
8 18192 1 1 70 LYS HB3 H -0.581 -8.799 11.049 1.00 . A A . 70 LYS HB3 1 1
8 18193 1 1 70 LYS HD2 H 1.011 -10.452 9.830 1.00 . A A . 70 LYS HD2 1 1
8 18194 1 1 70 LYS HD3 H 2.696 -9.974 9.614 1.00 . A A . 70 LYS HD3 1 1
8 18195 1 1 70 LYS HE2 H 1.313 -10.586 12.249 1.00 . A A . 70 LYS HE2 1 1
8 18196 1 1 70 LYS HE3 H 2.526 -11.575 11.441 1.00 . A A . 70 LYS HE3 1 1
8 18197 1 1 70 LYS HG2 H 1.160 -8.042 9.426 1.00 . A A . 70 LYS HG2 1 1
8 18198 1 1 70 LYS HG3 H 2.291 -7.851 10.766 1.00 . A A . 70 LYS HG3 1 1
8 18199 1 1 70 LYS HZ1 H 4.123 -9.782 11.761 1.00 . A A . 70 LYS HZ1 1 1
8 18200 1 1 70 LYS HZ2 H 3.502 -10.321 13.233 1.00 . A A . 70 LYS HZ2 1 1
8 18201 1 1 70 LYS HZ3 H 2.965 -8.860 12.566 1.00 . A A . 70 LYS HZ3 1 1
8 18202 1 1 70 LYS N N -0.797 -6.262 10.157 1.00 . A A . 70 LYS N 1 1
8 18203 1 1 70 LYS NZ N 3.269 -9.830 12.347 1.00 . A A . 70 LYS NZ 1 1
8 18204 1 1 70 LYS O O 1.071 -5.666 13.207 1.00 . A A . 70 LYS O 1 1
8 18205 1 1 71 GLU C C 2.445 -2.755 11.612 1.00 . A A . 71 GLU C 1 1
8 18206 1 1 71 GLU CA C 2.796 -4.259 11.457 1.00 . A A . 71 GLU CA 1 1
8 18207 1 1 71 GLU CB C 3.930 -4.439 10.414 1.00 . A A . 71 GLU CB 1 1
8 18208 1 1 71 GLU CD C 4.899 -6.628 11.425 1.00 . A A . 71 GLU CD 1 1
8 18209 1 1 71 GLU CG C 4.344 -5.906 10.175 1.00 . A A . 71 GLU CG 1 1
8 18210 1 1 71 GLU H H 1.493 -5.304 10.131 1.00 . A A . 71 GLU H 1 1
8 18211 1 1 71 GLU HA H 3.170 -4.614 12.414 1.00 . A A . 71 GLU HA 1 1
8 18212 1 1 71 GLU HB2 H 3.602 -4.022 9.465 1.00 . A A . 71 GLU HB2 1 1
8 18213 1 1 71 GLU HB3 H 4.806 -3.889 10.743 1.00 . A A . 71 GLU HB3 1 1
8 18214 1 1 71 GLU HG2 H 3.478 -6.453 9.818 1.00 . A A . 71 GLU HG2 1 1
8 18215 1 1 71 GLU HG3 H 5.103 -5.924 9.396 1.00 . A A . 71 GLU HG3 1 1
8 18216 1 1 71 GLU N N 1.640 -5.124 11.083 1.00 . A A . 71 GLU N 1 1
8 18217 1 1 71 GLU O O 2.989 -2.090 12.490 1.00 . A A . 71 GLU O 1 1
8 18218 1 1 71 GLU OE1 O 4.100 -7.134 12.251 1.00 . A A . 71 GLU OE1 1 1
8 18219 1 1 71 GLU OE2 O 6.139 -6.710 11.588 1.00 . A A . 71 GLU OE2 1 1
8 18220 1 1 72 PHE C C -0.255 -0.438 10.796 1.00 . A A . 72 PHE C 1 1
8 18221 1 1 72 PHE CA C 1.254 -0.760 10.688 1.00 . A A . 72 PHE CA 1 1
8 18222 1 1 72 PHE CB C 1.868 -0.165 9.387 1.00 . A A . 72 PHE CB 1 1
8 18223 1 1 72 PHE CD1 C 4.079 0.842 10.121 1.00 . A A . 72 PHE CD1 1 1
8 18224 1 1 72 PHE CD2 C 4.150 -1.072 8.683 1.00 . A A . 72 PHE CD2 1 1
8 18225 1 1 72 PHE CE1 C 5.459 0.875 10.148 1.00 . A A . 72 PHE CE1 1 1
8 18226 1 1 72 PHE CE2 C 5.530 -1.035 8.708 1.00 . A A . 72 PHE CE2 1 1
8 18227 1 1 72 PHE CG C 3.396 -0.131 9.390 1.00 . A A . 72 PHE CG 1 1
8 18228 1 1 72 PHE CZ C 6.184 -0.062 9.442 1.00 . A A . 72 PHE CZ 1 1
8 18229 1 1 72 PHE H H 1.033 -2.848 10.206 1.00 . A A . 72 PHE H 1 1
8 18230 1 1 72 PHE HA H 1.736 -0.283 11.538 1.00 . A A . 72 PHE HA 1 1
8 18231 1 1 72 PHE HB2 H 1.540 -0.755 8.537 1.00 . A A . 72 PHE HB2 1 1
8 18232 1 1 72 PHE HB3 H 1.514 0.855 9.253 1.00 . A A . 72 PHE HB3 1 1
8 18233 1 1 72 PHE HD1 H 3.517 1.581 10.679 1.00 . A A . 72 PHE HD1 1 1
8 18234 1 1 72 PHE HD2 H 3.644 -1.838 8.108 1.00 . A A . 72 PHE HD2 1 1
8 18235 1 1 72 PHE HE1 H 5.972 1.639 10.720 1.00 . A A . 72 PHE HE1 1 1
8 18236 1 1 72 PHE HE2 H 6.101 -1.770 8.155 1.00 . A A . 72 PHE HE2 1 1
8 18237 1 1 72 PHE HZ H 7.266 -0.037 9.463 1.00 . A A . 72 PHE HZ 1 1
8 18238 1 1 72 PHE N N 1.538 -2.229 10.769 1.00 . A A . 72 PHE N 1 1
8 18239 1 1 72 PHE O O -0.735 0.558 10.241 1.00 . A A . 72 PHE O 1 1
8 18240 1 1 73 TYR C C -2.801 -1.600 13.236 1.00 . A A . 73 TYR C 1 1
8 18241 1 1 73 TYR CA C -2.419 -1.037 11.853 1.00 . A A . 73 TYR CA 1 1
8 18242 1 1 73 TYR CB C -3.298 -1.664 10.742 1.00 . A A . 73 TYR CB 1 1
8 18243 1 1 73 TYR CD1 C -5.498 -0.385 10.504 1.00 . A A . 73 TYR CD1 1 1
8 18244 1 1 73 TYR CD2 C -5.590 -2.541 11.523 1.00 . A A . 73 TYR CD2 1 1
8 18245 1 1 73 TYR CE1 C -6.859 -0.258 10.646 1.00 . A A . 73 TYR CE1 1 1
8 18246 1 1 73 TYR CE2 C -6.958 -2.414 11.670 1.00 . A A . 73 TYR CE2 1 1
8 18247 1 1 73 TYR CG C -4.822 -1.522 10.936 1.00 . A A . 73 TYR CG 1 1
8 18248 1 1 73 TYR CZ C -7.587 -1.269 11.226 1.00 . A A . 73 TYR CZ 1 1
8 18249 1 1 73 TYR H H -0.542 -2.041 11.957 1.00 . A A . 73 TYR H 1 1
8 18250 1 1 73 TYR HA H -2.592 0.037 11.866 1.00 . A A . 73 TYR HA 1 1
8 18251 1 1 73 TYR HB2 H -3.044 -1.201 9.798 1.00 . A A . 73 TYR HB2 1 1
8 18252 1 1 73 TYR HB3 H -3.069 -2.722 10.672 1.00 . A A . 73 TYR HB3 1 1
8 18253 1 1 73 TYR HD1 H -4.935 0.414 10.045 1.00 . A A . 73 TYR HD1 1 1
8 18254 1 1 73 TYR HD2 H -5.094 -3.439 11.870 1.00 . A A . 73 TYR HD2 1 1
8 18255 1 1 73 TYR HE1 H -7.352 0.641 10.300 1.00 . A A . 73 TYR HE1 1 1
8 18256 1 1 73 TYR HE2 H -7.530 -3.213 12.128 1.00 . A A . 73 TYR HE2 1 1
8 18257 1 1 73 TYR HH H -9.206 -1.351 12.265 1.00 . A A . 73 TYR HH 1 1
8 18258 1 1 73 TYR N N -0.982 -1.260 11.568 1.00 . A A . 73 TYR N 1 1
8 18259 1 1 73 TYR O O -3.345 -0.890 14.078 1.00 . A A . 73 TYR O 1 1
8 18260 1 1 73 TYR OH O -8.953 -1.135 11.361 1.00 . A A . 73 TYR OH 1 1
8 18261 1 1 74 THR C C -2.189 -3.119 15.975 1.00 . A A . 74 THR C 1 1
8 18262 1 1 74 THR CA C -2.926 -3.613 14.677 1.00 . A A . 74 THR CA 1 1
8 18263 1 1 74 THR CB C -2.770 -5.166 14.512 1.00 . A A . 74 THR CB 1 1
8 18264 1 1 74 THR CG2 C -3.469 -5.940 15.652 1.00 . A A . 74 THR CG2 1 1
8 18265 1 1 74 THR H H -2.006 -3.376 12.767 1.00 . A A . 74 THR H 1 1
8 18266 1 1 74 THR HA H -3.990 -3.410 14.804 1.00 . A A . 74 THR HA 1 1
8 18267 1 1 74 THR HB H -1.712 -5.411 14.516 1.00 . A A . 74 THR HB 1 1
8 18268 1 1 74 THR HG1 H -3.046 -4.986 12.554 1.00 . A A . 74 THR HG1 1 1
8 18269 1 1 74 THR HG21 H -3.034 -5.666 16.604 1.00 . A A . 74 THR HG21 1 1
8 18270 1 1 74 THR HG22 H -3.343 -7.006 15.501 1.00 . A A . 74 THR HG22 1 1
8 18271 1 1 74 THR HG23 H -4.526 -5.706 15.660 1.00 . A A . 74 THR HG23 1 1
8 18272 1 1 74 THR N N -2.513 -2.892 13.450 1.00 . A A . 74 THR N 1 1
8 18273 1 1 74 THR O O -2.853 -2.932 17.002 1.00 . A A . 74 THR O 1 1
8 18274 1 1 74 THR OG1 O -3.334 -5.587 13.250 1.00 . A A . 74 THR OG1 1 1
8 18275 1 1 75 PRO C C -0.224 -0.793 17.337 1.00 . A A . 75 PRO C 1 1
8 18276 1 1 75 PRO CA C -0.109 -2.336 17.187 1.00 . A A . 75 PRO CA 1 1
8 18277 1 1 75 PRO CB C 1.353 -2.768 16.935 1.00 . A A . 75 PRO CB 1 1
8 18278 1 1 75 PRO CD C 0.155 -3.101 14.868 1.00 . A A . 75 PRO CD 1 1
8 18279 1 1 75 PRO CG C 1.503 -2.706 15.446 1.00 . A A . 75 PRO CG 1 1
8 18280 1 1 75 PRO HA H -0.473 -2.801 18.099 1.00 . A A . 75 PRO HA 1 1
8 18281 1 1 75 PRO HB2 H 2.044 -2.098 17.442 1.00 . A A . 75 PRO HB2 1 1
8 18282 1 1 75 PRO HB3 H 1.507 -3.774 17.303 1.00 . A A . 75 PRO HB3 1 1
8 18283 1 1 75 PRO HD2 H -0.092 -2.483 14.013 1.00 . A A . 75 PRO HD2 1 1
8 18284 1 1 75 PRO HD3 H 0.155 -4.147 14.579 1.00 . A A . 75 PRO HD3 1 1
8 18285 1 1 75 PRO HG2 H 1.766 -1.698 15.142 1.00 . A A . 75 PRO HG2 1 1
8 18286 1 1 75 PRO HG3 H 2.274 -3.399 15.119 1.00 . A A . 75 PRO HG3 1 1
8 18287 1 1 75 PRO N N -0.814 -2.870 15.982 1.00 . A A . 75 PRO N 1 1
8 18288 1 1 75 PRO O O 0.425 -0.200 18.210 1.00 . A A . 75 PRO O 1 1
8 18289 1 1 76 TYR C C -2.668 1.755 16.482 1.00 . A A . 76 TYR C 1 1
8 18290 1 1 76 TYR CA C -1.182 1.318 16.429 1.00 . A A . 76 TYR CA 1 1
8 18291 1 1 76 TYR CB C -0.507 1.844 15.129 1.00 . A A . 76 TYR CB 1 1
8 18292 1 1 76 TYR CD1 C 1.863 2.191 16.024 1.00 . A A . 76 TYR CD1 1 1
8 18293 1 1 76 TYR CD2 C 1.601 0.786 14.111 1.00 . A A . 76 TYR CD2 1 1
8 18294 1 1 76 TYR CE1 C 3.228 1.978 16.000 1.00 . A A . 76 TYR CE1 1 1
8 18295 1 1 76 TYR CE2 C 2.968 0.572 14.086 1.00 . A A . 76 TYR CE2 1 1
8 18296 1 1 76 TYR CG C 1.014 1.603 15.081 1.00 . A A . 76 TYR CG 1 1
8 18297 1 1 76 TYR CZ C 3.778 1.169 15.027 1.00 . A A . 76 TYR CZ 1 1
8 18298 1 1 76 TYR H H -1.598 -0.688 15.881 1.00 . A A . 76 TYR H 1 1
8 18299 1 1 76 TYR HA H -0.665 1.743 17.286 1.00 . A A . 76 TYR HA 1 1
8 18300 1 1 76 TYR HB2 H -0.960 1.359 14.272 1.00 . A A . 76 TYR HB2 1 1
8 18301 1 1 76 TYR HB3 H -0.670 2.915 15.048 1.00 . A A . 76 TYR HB3 1 1
8 18302 1 1 76 TYR HD1 H 1.436 2.827 16.789 1.00 . A A . 76 TYR HD1 1 1
8 18303 1 1 76 TYR HD2 H 0.971 0.314 13.366 1.00 . A A . 76 TYR HD2 1 1
8 18304 1 1 76 TYR HE1 H 3.859 2.447 16.744 1.00 . A A . 76 TYR HE1 1 1
8 18305 1 1 76 TYR HE2 H 3.396 -0.072 13.328 1.00 . A A . 76 TYR HE2 1 1
8 18306 1 1 76 TYR HH H 5.459 0.733 15.876 1.00 . A A . 76 TYR HH 1 1
8 18307 1 1 76 TYR N N -1.050 -0.154 16.489 1.00 . A A . 76 TYR N 1 1
8 18308 1 1 76 TYR O O -3.521 1.092 15.889 1.00 . A A . 76 TYR O 1 1
8 18309 1 1 76 TYR OH O 5.145 0.960 14.993 1.00 . A A . 76 TYR OH 1 1
8 18310 1 1 77 PRO C C -4.752 3.999 15.763 1.00 . A A . 77 PRO C 1 1
8 18311 1 1 77 PRO CA C -4.384 3.456 17.169 1.00 . A A . 77 PRO CA 1 1
8 18312 1 1 77 PRO CB C -4.325 4.586 18.231 1.00 . A A . 77 PRO CB 1 1
8 18313 1 1 77 PRO CD C -2.112 3.662 18.090 1.00 . A A . 77 PRO CD 1 1
8 18314 1 1 77 PRO CG C -2.874 4.954 18.305 1.00 . A A . 77 PRO CG 1 1
8 18315 1 1 77 PRO HA H -5.119 2.715 17.464 1.00 . A A . 77 PRO HA 1 1
8 18316 1 1 77 PRO HB2 H -4.943 5.427 17.926 1.00 . A A . 77 PRO HB2 1 1
8 18317 1 1 77 PRO HB3 H -4.686 4.210 19.185 1.00 . A A . 77 PRO HB3 1 1
8 18318 1 1 77 PRO HD2 H -1.153 3.856 17.613 1.00 . A A . 77 PRO HD2 1 1
8 18319 1 1 77 PRO HD3 H -1.959 3.142 19.031 1.00 . A A . 77 PRO HD3 1 1
8 18320 1 1 77 PRO HG2 H -2.633 5.671 17.524 1.00 . A A . 77 PRO HG2 1 1
8 18321 1 1 77 PRO HG3 H -2.641 5.376 19.277 1.00 . A A . 77 PRO HG3 1 1
8 18322 1 1 77 PRO N N -3.009 2.881 17.197 1.00 . A A . 77 PRO N 1 1
8 18323 1 1 77 PRO O O -3.864 4.188 14.917 1.00 . A A . 77 PRO O 1 1
8 18324 1 1 78 ASN C C -5.851 5.870 13.584 1.00 . A A . 78 ASN C 1 1
8 18325 1 1 78 ASN CA C -6.602 4.672 14.219 1.00 . A A . 78 ASN CA 1 1
8 18326 1 1 78 ASN CB C -8.116 4.993 14.319 1.00 . A A . 78 ASN CB 1 1
8 18327 1 1 78 ASN CG C -8.962 3.785 14.722 1.00 . A A . 78 ASN CG 1 1
8 18328 1 1 78 ASN H H -6.654 4.323 16.328 1.00 . A A . 78 ASN H 1 1
8 18329 1 1 78 ASN HA H -6.472 3.809 13.570 1.00 . A A . 78 ASN HA 1 1
8 18330 1 1 78 ASN HB2 H -8.267 5.774 15.056 1.00 . A A . 78 ASN HB2 1 1
8 18331 1 1 78 ASN HB3 H -8.473 5.355 13.356 1.00 . A A . 78 ASN HB3 1 1
8 18332 1 1 78 ASN HD21 H -9.237 3.295 12.826 1.00 . A A . 78 ASN HD21 1 1
8 18333 1 1 78 ASN HD22 H -9.999 2.270 13.980 1.00 . A A . 78 ASN HD22 1 1
8 18334 1 1 78 ASN N N -6.054 4.303 15.553 1.00 . A A . 78 ASN N 1 1
8 18335 1 1 78 ASN ND2 N -9.442 3.039 13.745 1.00 . A A . 78 ASN ND2 1 1
8 18336 1 1 78 ASN O O -5.576 5.860 12.386 1.00 . A A . 78 ASN O 1 1
8 18337 1 1 78 ASN OD1 O -9.174 3.523 15.901 1.00 . A A . 78 ASN OD1 1 1
8 18338 1 1 79 THR C C -3.293 7.769 13.556 1.00 . A A . 79 THR C 1 1
8 18339 1 1 79 THR CA C -4.752 8.082 13.979 1.00 . A A . 79 THR CA 1 1
8 18340 1 1 79 THR CB C -4.764 9.139 15.138 1.00 . A A . 79 THR CB 1 1
8 18341 1 1 79 THR CG2 C -3.933 10.396 14.827 1.00 . A A . 79 THR CG2 1 1
8 18342 1 1 79 THR H H -5.798 6.899 15.341 1.00 . A A . 79 THR H 1 1
8 18343 1 1 79 THR HA H -5.275 8.515 13.131 1.00 . A A . 79 THR HA 1 1
8 18344 1 1 79 THR HB H -4.361 8.670 16.032 1.00 . A A . 79 THR HB 1 1
8 18345 1 1 79 THR HG1 H -6.474 8.986 16.131 1.00 . A A . 79 THR HG1 1 1
8 18346 1 1 79 THR HG21 H -2.895 10.124 14.687 1.00 . A A . 79 THR HG21 1 1
8 18347 1 1 79 THR HG22 H -4.008 11.097 15.649 1.00 . A A . 79 THR HG22 1 1
8 18348 1 1 79 THR HG23 H -4.306 10.864 13.928 1.00 . A A . 79 THR HG23 1 1
8 18349 1 1 79 THR N N -5.512 6.884 14.407 1.00 . A A . 79 THR N 1 1
8 18350 1 1 79 THR O O -2.803 8.326 12.565 1.00 . A A . 79 THR O 1 1
8 18351 1 1 79 THR OG1 O -6.124 9.529 15.414 1.00 . A A . 79 THR OG1 1 1
8 18352 1 1 80 LYS C C -1.102 5.768 12.620 1.00 . A A . 80 LYS C 1 1
8 18353 1 1 80 LYS CA C -1.193 6.521 13.975 1.00 . A A . 80 LYS CA 1 1
8 18354 1 1 80 LYS CB C -0.571 5.658 15.099 1.00 . A A . 80 LYS CB 1 1
8 18355 1 1 80 LYS CD C 1.679 6.880 15.258 1.00 . A A . 80 LYS CD 1 1
8 18356 1 1 80 LYS CE C 3.211 6.792 15.161 1.00 . A A . 80 LYS CE 1 1
8 18357 1 1 80 LYS CG C 0.967 5.527 15.006 1.00 . A A . 80 LYS CG 1 1
8 18358 1 1 80 LYS H H -2.972 6.558 15.144 1.00 . A A . 80 LYS H 1 1
8 18359 1 1 80 LYS HA H -0.624 7.444 13.892 1.00 . A A . 80 LYS HA 1 1
8 18360 1 1 80 LYS HB2 H -0.820 6.100 16.058 1.00 . A A . 80 LYS HB2 1 1
8 18361 1 1 80 LYS HB3 H -1.003 4.661 15.063 1.00 . A A . 80 LYS HB3 1 1
8 18362 1 1 80 LYS HD2 H 1.332 7.598 14.525 1.00 . A A . 80 LYS HD2 1 1
8 18363 1 1 80 LYS HD3 H 1.411 7.236 16.250 1.00 . A A . 80 LYS HD3 1 1
8 18364 1 1 80 LYS HE2 H 3.579 6.116 15.924 1.00 . A A . 80 LYS HE2 1 1
8 18365 1 1 80 LYS HE3 H 3.486 6.412 14.185 1.00 . A A . 80 LYS HE3 1 1
8 18366 1 1 80 LYS HG2 H 1.304 4.806 15.744 1.00 . A A . 80 LYS HG2 1 1
8 18367 1 1 80 LYS HG3 H 1.229 5.168 14.005 1.00 . A A . 80 LYS HG3 1 1
8 18368 1 1 80 LYS HZ1 H 3.593 8.518 16.283 1.00 . A A . 80 LYS HZ1 1 1
8 18369 1 1 80 LYS HZ2 H 3.536 8.787 14.619 1.00 . A A . 80 LYS HZ2 1 1
8 18370 1 1 80 LYS HZ3 H 4.882 8.035 15.306 1.00 . A A . 80 LYS HZ3 1 1
8 18371 1 1 80 LYS N N -2.587 6.904 14.313 1.00 . A A . 80 LYS N 1 1
8 18372 1 1 80 LYS NZ N 3.850 8.124 15.356 1.00 . A A . 80 LYS NZ 1 1
8 18373 1 1 80 LYS O O -0.116 5.910 11.888 1.00 . A A . 80 LYS O 1 1
8 18374 1 1 81 VAL C C -2.357 5.286 9.831 1.00 . A A . 81 VAL C 1 1
8 18375 1 1 81 VAL CA C -2.280 4.275 11.003 1.00 . A A . 81 VAL CA 1 1
8 18376 1 1 81 VAL CB C -3.555 3.344 10.963 1.00 . A A . 81 VAL CB 1 1
8 18377 1 1 81 VAL CG1 C -3.627 2.537 9.637 1.00 . A A . 81 VAL CG1 1 1
8 18378 1 1 81 VAL CG2 C -3.601 2.402 12.189 1.00 . A A . 81 VAL CG2 1 1
8 18379 1 1 81 VAL H H -2.884 4.910 12.954 1.00 . A A . 81 VAL H 1 1
8 18380 1 1 81 VAL HA H -1.395 3.655 10.876 1.00 . A A . 81 VAL HA 1 1
8 18381 1 1 81 VAL HB H -4.439 3.984 11.005 1.00 . A A . 81 VAL HB 1 1
8 18382 1 1 81 VAL HG11 H -4.525 1.931 9.623 1.00 . A A . 81 VAL HG11 1 1
8 18383 1 1 81 VAL HG12 H -2.762 1.890 9.558 1.00 . A A . 81 VAL HG12 1 1
8 18384 1 1 81 VAL HG13 H -3.641 3.214 8.793 1.00 . A A . 81 VAL HG13 1 1
8 18385 1 1 81 VAL HG21 H -4.475 1.762 12.129 1.00 . A A . 81 VAL HG21 1 1
8 18386 1 1 81 VAL HG22 H -3.651 2.984 13.099 1.00 . A A . 81 VAL HG22 1 1
8 18387 1 1 81 VAL HG23 H -2.710 1.785 12.211 1.00 . A A . 81 VAL HG23 1 1
8 18388 1 1 81 VAL N N -2.157 4.987 12.302 1.00 . A A . 81 VAL N 1 1
8 18389 1 1 81 VAL O O -1.907 5.008 8.725 1.00 . A A . 81 VAL O 1 1
8 18390 1 1 82 ILE C C -1.801 8.194 8.688 1.00 . A A . 82 ILE C 1 1
8 18391 1 1 82 ILE CA C -3.130 7.541 9.126 1.00 . A A . 82 ILE CA 1 1
8 18392 1 1 82 ILE CB C -4.136 8.606 9.695 1.00 . A A . 82 ILE CB 1 1
8 18393 1 1 82 ILE CD1 C -6.506 8.744 10.712 1.00 . A A . 82 ILE CD1 1 1
8 18394 1 1 82 ILE CG1 C -5.522 7.925 9.925 1.00 . A A . 82 ILE CG1 1 1
8 18395 1 1 82 ILE CG2 C -4.258 9.864 8.793 1.00 . A A . 82 ILE CG2 1 1
8 18396 1 1 82 ILE H H -3.224 6.623 11.036 1.00 . A A . 82 ILE H 1 1
8 18397 1 1 82 ILE HA H -3.594 7.089 8.253 1.00 . A A . 82 ILE HA 1 1
8 18398 1 1 82 ILE HB H -3.753 8.935 10.659 1.00 . A A . 82 ILE HB 1 1
8 18399 1 1 82 ILE HD11 H -7.397 8.159 10.886 1.00 . A A . 82 ILE HD11 1 1
8 18400 1 1 82 ILE HD12 H -6.767 9.635 10.156 1.00 . A A . 82 ILE HD12 1 1
8 18401 1 1 82 ILE HD13 H -6.073 9.027 11.662 1.00 . A A . 82 ILE HD13 1 1
8 18402 1 1 82 ILE HG12 H -5.979 7.706 8.968 1.00 . A A . 82 ILE HG12 1 1
8 18403 1 1 82 ILE HG13 H -5.378 6.994 10.461 1.00 . A A . 82 ILE HG13 1 1
8 18404 1 1 82 ILE HG21 H -4.958 10.565 9.233 1.00 . A A . 82 ILE HG21 1 1
8 18405 1 1 82 ILE HG22 H -4.609 9.581 7.811 1.00 . A A . 82 ILE HG22 1 1
8 18406 1 1 82 ILE HG23 H -3.291 10.345 8.700 1.00 . A A . 82 ILE HG23 1 1
8 18407 1 1 82 ILE N N -2.925 6.467 10.115 1.00 . A A . 82 ILE N 1 1
8 18408 1 1 82 ILE O O -1.546 8.305 7.486 1.00 . A A . 82 ILE O 1 1
8 18409 1 1 83 GLU C C 1.363 8.199 8.779 1.00 . A A . 83 GLU C 1 1
8 18410 1 1 83 GLU CA C 0.356 9.241 9.336 1.00 . A A . 83 GLU CA 1 1
8 18411 1 1 83 GLU CB C 0.930 9.974 10.587 1.00 . A A . 83 GLU CB 1 1
8 18412 1 1 83 GLU CD C 1.762 9.823 13.018 1.00 . A A . 83 GLU CD 1 1
8 18413 1 1 83 GLU CG C 1.091 9.095 11.845 1.00 . A A . 83 GLU CG 1 1
8 18414 1 1 83 GLU H H -1.200 8.563 10.597 1.00 . A A . 83 GLU H 1 1
8 18415 1 1 83 GLU HA H 0.179 9.983 8.559 1.00 . A A . 83 GLU HA 1 1
8 18416 1 1 83 GLU HB2 H 1.904 10.391 10.336 1.00 . A A . 83 GLU HB2 1 1
8 18417 1 1 83 GLU HB3 H 0.267 10.799 10.835 1.00 . A A . 83 GLU HB3 1 1
8 18418 1 1 83 GLU HG2 H 0.108 8.751 12.156 1.00 . A A . 83 GLU HG2 1 1
8 18419 1 1 83 GLU HG3 H 1.690 8.226 11.587 1.00 . A A . 83 GLU HG3 1 1
8 18420 1 1 83 GLU N N -0.955 8.623 9.650 1.00 . A A . 83 GLU N 1 1
8 18421 1 1 83 GLU O O 2.046 8.474 7.782 1.00 . A A . 83 GLU O 1 1
8 18422 1 1 83 GLU OE1 O 3.013 9.876 13.053 1.00 . A A . 83 GLU OE1 1 1
8 18423 1 1 83 GLU OE2 O 1.053 10.326 13.915 1.00 . A A . 83 GLU OE2 1 1
8 18424 1 1 84 LEU C C 1.704 5.352 7.535 1.00 . A A . 84 LEU C 1 1
8 18425 1 1 84 LEU CA C 2.238 5.853 8.902 1.00 . A A . 84 LEU CA 1 1
8 18426 1 1 84 LEU CB C 2.252 4.702 9.956 1.00 . A A . 84 LEU CB 1 1
8 18427 1 1 84 LEU CD1 C 2.955 3.831 12.260 1.00 . A A . 84 LEU CD1 1 1
8 18428 1 1 84 LEU CD2 C 4.636 5.090 10.834 1.00 . A A . 84 LEU CD2 1 1
8 18429 1 1 84 LEU CG C 3.145 4.948 11.216 1.00 . A A . 84 LEU CG 1 1
8 18430 1 1 84 LEU H H 1.024 6.887 10.298 1.00 . A A . 84 LEU H 1 1
8 18431 1 1 84 LEU HA H 3.254 6.198 8.758 1.00 . A A . 84 LEU HA 1 1
8 18432 1 1 84 LEU HB2 H 1.231 4.544 10.302 1.00 . A A . 84 LEU HB2 1 1
8 18433 1 1 84 LEU HB3 H 2.593 3.788 9.475 1.00 . A A . 84 LEU HB3 1 1
8 18434 1 1 84 LEU HD11 H 3.561 4.043 13.132 1.00 . A A . 84 LEU HD11 1 1
8 18435 1 1 84 LEU HD12 H 3.253 2.877 11.842 1.00 . A A . 84 LEU HD12 1 1
8 18436 1 1 84 LEU HD13 H 1.915 3.783 12.554 1.00 . A A . 84 LEU HD13 1 1
8 18437 1 1 84 LEU HD21 H 4.758 5.922 10.154 1.00 . A A . 84 LEU HD21 1 1
8 18438 1 1 84 LEU HD22 H 4.985 4.183 10.355 1.00 . A A . 84 LEU HD22 1 1
8 18439 1 1 84 LEU HD23 H 5.222 5.272 11.724 1.00 . A A . 84 LEU HD23 1 1
8 18440 1 1 84 LEU HG H 2.837 5.878 11.684 1.00 . A A . 84 LEU HG 1 1
8 18441 1 1 84 LEU N N 1.455 7.005 9.423 1.00 . A A . 84 LEU N 1 1
8 18442 1 1 84 LEU O O 2.469 4.854 6.704 1.00 . A A . 84 LEU O 1 1
8 18443 1 1 85 GLY C C 0.098 6.142 4.930 1.00 . A A . 85 GLY C 1 1
8 18444 1 1 85 GLY CA C -0.263 5.177 6.057 1.00 . A A . 85 GLY CA 1 1
8 18445 1 1 85 GLY H H -0.111 5.984 8.028 1.00 . A A . 85 GLY H 1 1
8 18446 1 1 85 GLY HA2 H 0.022 4.171 5.776 1.00 . A A . 85 GLY HA2 1 1
8 18447 1 1 85 GLY HA3 H -1.334 5.205 6.207 1.00 . A A . 85 GLY HA3 1 1
8 18448 1 1 85 GLY N N 0.395 5.538 7.319 1.00 . A A . 85 GLY N 1 1
8 18449 1 1 85 GLY O O 0.360 5.725 3.801 1.00 . A A . 85 GLY O 1 1
8 18450 1 1 86 THR C C 1.960 8.453 3.859 1.00 . A A . 86 THR C 1 1
8 18451 1 1 86 THR CA C 0.473 8.507 4.282 1.00 . A A . 86 THR CA 1 1
8 18452 1 1 86 THR CB C 0.132 9.922 4.867 1.00 . A A . 86 THR CB 1 1
8 18453 1 1 86 THR CG2 C 0.576 11.086 3.950 1.00 . A A . 86 THR CG2 1 1
8 18454 1 1 86 THR H H -0.078 7.725 6.162 1.00 . A A . 86 THR H 1 1
8 18455 1 1 86 THR HA H -0.148 8.356 3.399 1.00 . A A . 86 THR HA 1 1
8 18456 1 1 86 THR HB H 0.639 10.022 5.818 1.00 . A A . 86 THR HB 1 1
8 18457 1 1 86 THR HG1 H -1.569 9.310 5.678 1.00 . A A . 86 THR HG1 1 1
8 18458 1 1 86 THR HG21 H 1.651 11.063 3.826 1.00 . A A . 86 THR HG21 1 1
8 18459 1 1 86 THR HG22 H 0.291 12.031 4.394 1.00 . A A . 86 THR HG22 1 1
8 18460 1 1 86 THR HG23 H 0.104 10.991 2.981 1.00 . A A . 86 THR HG23 1 1
8 18461 1 1 86 THR N N 0.134 7.445 5.249 1.00 . A A . 86 THR N 1 1
8 18462 1 1 86 THR O O 2.263 8.570 2.688 1.00 . A A . 86 THR O 1 1
8 18463 1 1 86 THR OG1 O -1.281 10.026 5.100 1.00 . A A . 86 THR OG1 1 1
8 18464 1 1 87 LYS C C 4.787 6.963 3.741 1.00 . A A . 87 LYS C 1 1
8 18465 1 1 87 LYS CA C 4.350 8.264 4.483 1.00 . A A . 87 LYS CA 1 1
8 18466 1 1 87 LYS CB C 5.190 8.516 5.766 1.00 . A A . 87 LYS CB 1 1
8 18467 1 1 87 LYS CD C 5.451 7.928 8.270 1.00 . A A . 87 LYS CD 1 1
8 18468 1 1 87 LYS CE C 6.806 8.653 8.388 1.00 . A A . 87 LYS CE 1 1
8 18469 1 1 87 LYS CG C 5.132 7.404 6.843 1.00 . A A . 87 LYS CG 1 1
8 18470 1 1 87 LYS H H 2.634 8.294 5.755 1.00 . A A . 87 LYS H 1 1
8 18471 1 1 87 LYS HA H 4.534 9.096 3.803 1.00 . A A . 87 LYS HA 1 1
8 18472 1 1 87 LYS HB2 H 6.229 8.652 5.478 1.00 . A A . 87 LYS HB2 1 1
8 18473 1 1 87 LYS HB3 H 4.846 9.443 6.215 1.00 . A A . 87 LYS HB3 1 1
8 18474 1 1 87 LYS HD2 H 4.670 8.619 8.567 1.00 . A A . 87 LYS HD2 1 1
8 18475 1 1 87 LYS HD3 H 5.446 7.086 8.958 1.00 . A A . 87 LYS HD3 1 1
8 18476 1 1 87 LYS HE2 H 7.608 7.952 8.192 1.00 . A A . 87 LYS HE2 1 1
8 18477 1 1 87 LYS HE3 H 6.848 9.456 7.661 1.00 . A A . 87 LYS HE3 1 1
8 18478 1 1 87 LYS HG2 H 4.134 6.977 6.852 1.00 . A A . 87 LYS HG2 1 1
8 18479 1 1 87 LYS HG3 H 5.843 6.624 6.588 1.00 . A A . 87 LYS HG3 1 1
8 18480 1 1 87 LYS HZ1 H 6.246 9.926 9.945 1.00 . A A . 87 LYS HZ1 1 1
8 18481 1 1 87 LYS HZ2 H 7.917 9.709 9.818 1.00 . A A . 87 LYS HZ2 1 1
8 18482 1 1 87 LYS HZ3 H 6.946 8.482 10.465 1.00 . A A . 87 LYS HZ3 1 1
8 18483 1 1 87 LYS N N 2.897 8.304 4.811 1.00 . A A . 87 LYS N 1 1
8 18484 1 1 87 LYS NZ N 6.995 9.232 9.748 1.00 . A A . 87 LYS NZ 1 1
8 18485 1 1 87 LYS O O 5.812 6.963 3.049 1.00 . A A . 87 LYS O 1 1
8 18486 1 1 88 HIS C C 3.545 4.606 1.723 1.00 . A A . 88 HIS C 1 1
8 18487 1 1 88 HIS CA C 4.264 4.606 3.111 1.00 . A A . 88 HIS CA 1 1
8 18488 1 1 88 HIS CB C 3.884 3.337 3.928 1.00 . A A . 88 HIS CB 1 1
8 18489 1 1 88 HIS CD2 C 4.665 2.742 6.356 1.00 . A A . 88 HIS CD2 1 1
8 18490 1 1 88 HIS CE1 C 6.816 2.593 5.978 1.00 . A A . 88 HIS CE1 1 1
8 18491 1 1 88 HIS CG C 4.859 3.005 5.040 1.00 . A A . 88 HIS CG 1 1
8 18492 1 1 88 HIS H H 3.369 5.842 4.631 1.00 . A A . 88 HIS H 1 1
8 18493 1 1 88 HIS HA H 5.334 4.555 2.910 1.00 . A A . 88 HIS HA 1 1
8 18494 1 1 88 HIS HB2 H 2.907 3.479 4.373 1.00 . A A . 88 HIS HB2 1 1
8 18495 1 1 88 HIS HB3 H 3.846 2.478 3.267 1.00 . A A . 88 HIS HB3 1 1
8 18496 1 1 88 HIS HD1 H 6.694 3.023 3.985 1.00 . A A . 88 HIS HD1 1 1
8 18497 1 1 88 HIS HD2 H 3.716 2.734 6.873 1.00 . A A . 88 HIS HD2 1 1
8 18498 1 1 88 HIS HE1 H 7.876 2.445 6.117 1.00 . A A . 88 HIS HE1 1 1
8 18499 1 1 88 HIS HE2 H 6.043 2.069 7.781 1.00 . A A . 88 HIS HE2 1 1
8 18500 1 1 88 HIS N N 4.034 5.851 3.907 1.00 . A A . 88 HIS N 1 1
8 18501 1 1 88 HIS ND1 N 6.225 2.902 4.841 1.00 . A A . 88 HIS ND1 1 1
8 18502 1 1 88 HIS NE2 N 5.897 2.489 6.913 1.00 . A A . 88 HIS NE2 1 1
8 18503 1 1 88 HIS O O 4.065 4.018 0.770 1.00 . A A . 88 HIS O 1 1
8 18504 1 1 89 PHE C C 1.626 6.535 -0.464 1.00 . A A . 89 PHE C 1 1
8 18505 1 1 89 PHE CA C 1.564 5.211 0.324 1.00 . A A . 89 PHE CA 1 1
8 18506 1 1 89 PHE CB C 0.093 4.802 0.602 1.00 . A A . 89 PHE CB 1 1
8 18507 1 1 89 PHE CD1 C 0.202 2.926 2.309 1.00 . A A . 89 PHE CD1 1 1
8 18508 1 1 89 PHE CD2 C -0.327 2.356 0.050 1.00 . A A . 89 PHE CD2 1 1
8 18509 1 1 89 PHE CE1 C 0.138 1.602 2.657 1.00 . A A . 89 PHE CE1 1 1
8 18510 1 1 89 PHE CE2 C -0.382 1.026 0.404 1.00 . A A . 89 PHE CE2 1 1
8 18511 1 1 89 PHE CG C -0.032 3.334 0.999 1.00 . A A . 89 PHE CG 1 1
8 18512 1 1 89 PHE CZ C -0.150 0.650 1.708 1.00 . A A . 89 PHE CZ 1 1
8 18513 1 1 89 PHE H H 1.966 5.660 2.393 1.00 . A A . 89 PHE H 1 1
8 18514 1 1 89 PHE HA H 2.005 4.443 -0.315 1.00 . A A . 89 PHE HA 1 1
8 18515 1 1 89 PHE HB2 H -0.304 5.411 1.408 1.00 . A A . 89 PHE HB2 1 1
8 18516 1 1 89 PHE HB3 H -0.508 4.965 -0.288 1.00 . A A . 89 PHE HB3 1 1
8 18517 1 1 89 PHE HD1 H 0.430 3.667 3.065 1.00 . A A . 89 PHE HD1 1 1
8 18518 1 1 89 PHE HD2 H -0.514 2.646 -0.976 1.00 . A A . 89 PHE HD2 1 1
8 18519 1 1 89 PHE HE1 H 0.320 1.306 3.678 1.00 . A A . 89 PHE HE1 1 1
8 18520 1 1 89 PHE HE2 H -0.614 0.278 -0.342 1.00 . A A . 89 PHE HE2 1 1
8 18521 1 1 89 PHE HZ H -0.189 -0.395 1.985 1.00 . A A . 89 PHE HZ 1 1
8 18522 1 1 89 PHE N N 2.352 5.228 1.603 1.00 . A A . 89 PHE N 1 1
8 18523 1 1 89 PHE O O 1.709 6.515 -1.694 1.00 . A A . 89 PHE O 1 1
8 18524 1 1 90 LEU C C 3.121 9.546 -0.327 1.00 . A A . 90 LEU C 1 1
8 18525 1 1 90 LEU CA C 1.680 9.009 -0.423 1.00 . A A . 90 LEU CA 1 1
8 18526 1 1 90 LEU CB C 0.705 10.034 0.222 1.00 . A A . 90 LEU CB 1 1
8 18527 1 1 90 LEU CD1 C -1.696 10.765 0.774 1.00 . A A . 90 LEU CD1 1 1
8 18528 1 1 90 LEU CD2 C -1.237 9.278 -1.236 1.00 . A A . 90 LEU CD2 1 1
8 18529 1 1 90 LEU CG C -0.803 9.650 0.188 1.00 . A A . 90 LEU CG 1 1
8 18530 1 1 90 LEU H H 1.341 7.637 1.186 1.00 . A A . 90 LEU H 1 1
8 18531 1 1 90 LEU HA H 1.426 8.905 -1.478 1.00 . A A . 90 LEU HA 1 1
8 18532 1 1 90 LEU HB2 H 0.997 10.169 1.261 1.00 . A A . 90 LEU HB2 1 1
8 18533 1 1 90 LEU HB3 H 0.826 10.986 -0.286 1.00 . A A . 90 LEU HB3 1 1
8 18534 1 1 90 LEU HD11 H -2.730 10.446 0.770 1.00 . A A . 90 LEU HD11 1 1
8 18535 1 1 90 LEU HD12 H -1.598 11.667 0.181 1.00 . A A . 90 LEU HD12 1 1
8 18536 1 1 90 LEU HD13 H -1.393 10.975 1.791 1.00 . A A . 90 LEU HD13 1 1
8 18537 1 1 90 LEU HD21 H -1.055 10.105 -1.908 1.00 . A A . 90 LEU HD21 1 1
8 18538 1 1 90 LEU HD22 H -2.291 9.038 -1.243 1.00 . A A . 90 LEU HD22 1 1
8 18539 1 1 90 LEU HD23 H -0.680 8.412 -1.571 1.00 . A A . 90 LEU HD23 1 1
8 18540 1 1 90 LEU HG H -0.946 8.771 0.808 1.00 . A A . 90 LEU HG 1 1
8 18541 1 1 90 LEU N N 1.534 7.677 0.224 1.00 . A A . 90 LEU N 1 1
8 18542 1 1 90 LEU O O 3.443 10.532 -0.985 1.00 . A A . 90 LEU O 1 1
8 18543 1 1 91 GLY C C 5.440 10.904 1.190 1.00 . A A . 91 GLY C 1 1
8 18544 1 1 91 GLY CA C 5.333 9.408 0.830 1.00 . A A . 91 GLY CA 1 1
8 18545 1 1 91 GLY H H 3.627 8.143 1.024 1.00 . A A . 91 GLY H 1 1
8 18546 1 1 91 GLY HA2 H 5.730 8.827 1.653 1.00 . A A . 91 GLY HA2 1 1
8 18547 1 1 91 GLY HA3 H 5.939 9.216 -0.046 1.00 . A A . 91 GLY HA3 1 1
8 18548 1 1 91 GLY N N 3.954 8.936 0.555 1.00 . A A . 91 GLY N 1 1
8 18549 1 1 91 GLY O O 6.539 11.468 1.203 1.00 . A A . 91 GLY O 1 1
8 18550 1 1 92 ARG C C 4.289 13.630 2.888 1.00 . A A . 92 ARG C 1 1
8 18551 1 1 92 ARG CA C 4.125 12.996 1.495 1.00 . A A . 92 ARG CA 1 1
8 18552 1 1 92 ARG CB C 2.758 13.362 0.845 1.00 . A A . 92 ARG CB 1 1
8 18553 1 1 92 ARG CD C 1.212 15.170 -0.135 1.00 . A A . 92 ARG CD 1 1
8 18554 1 1 92 ARG CG C 2.489 14.876 0.674 1.00 . A A . 92 ARG CG 1 1
8 18555 1 1 92 ARG CZ C 0.550 17.292 -1.264 1.00 . A A . 92 ARG CZ 1 1
8 18556 1 1 92 ARG H H 3.520 10.978 1.787 1.00 . A A . 92 ARG H 1 1
8 18557 1 1 92 ARG HA H 4.911 13.400 0.857 1.00 . A A . 92 ARG HA 1 1
8 18558 1 1 92 ARG HB2 H 2.717 12.900 -0.134 1.00 . A A . 92 ARG HB2 1 1
8 18559 1 1 92 ARG HB3 H 1.961 12.941 1.454 1.00 . A A . 92 ARG HB3 1 1
8 18560 1 1 92 ARG HD2 H 1.339 14.789 -1.146 1.00 . A A . 92 ARG HD2 1 1
8 18561 1 1 92 ARG HD3 H 0.378 14.657 0.329 1.00 . A A . 92 ARG HD3 1 1
8 18562 1 1 92 ARG HE H 0.927 17.100 0.662 1.00 . A A . 92 ARG HE 1 1
8 18563 1 1 92 ARG HG2 H 2.384 15.324 1.655 1.00 . A A . 92 ARG HG2 1 1
8 18564 1 1 92 ARG HG3 H 3.337 15.328 0.169 1.00 . A A . 92 ARG HG3 1 1
8 18565 1 1 92 ARG HH11 H 0.876 15.813 -2.562 1.00 . A A . 92 ARG HH11 1 1
8 18566 1 1 92 ARG HH12 H 0.280 17.284 -3.245 1.00 . A A . 92 ARG HH12 1 1
8 18567 1 1 92 ARG HH21 H 0.191 18.967 -0.255 1.00 . A A . 92 ARG HH21 1 1
8 18568 1 1 92 ARG HH22 H -0.090 19.042 -1.958 1.00 . A A . 92 ARG HH22 1 1
8 18569 1 1 92 ARG N N 4.287 11.530 1.520 1.00 . A A . 92 ARG N 1 1
8 18570 1 1 92 ARG NE N 0.907 16.615 -0.188 1.00 . A A . 92 ARG NE 1 1
8 18571 1 1 92 ARG NH1 N 0.575 16.753 -2.450 1.00 . A A . 92 ARG NH1 1 1
8 18572 1 1 92 ARG NH2 N 0.192 18.530 -1.150 1.00 . A A . 92 ARG NH2 1 1
8 18573 1 1 92 ARG O O 5.397 14.043 3.234 1.00 . A A . 92 ARG O 1 1
8 18574 1 1 93 ALA C C 1.723 14.330 5.550 1.00 . A A . 93 ALA C 1 1
8 18575 1 1 93 ALA CA C 3.147 14.452 4.948 1.00 . A A . 93 ALA CA 1 1
8 18576 1 1 93 ALA CB C 3.463 15.946 4.691 1.00 . A A . 93 ALA CB 1 1
8 18577 1 1 93 ALA H H 2.406 13.136 3.504 1.00 . A A . 93 ALA H 1 1
8 18578 1 1 93 ALA HA H 3.878 14.050 5.644 1.00 . A A . 93 ALA HA 1 1
8 18579 1 1 93 ALA HB1 H 4.459 16.041 4.276 1.00 . A A . 93 ALA HB1 1 1
8 18580 1 1 93 ALA HB2 H 3.413 16.499 5.620 1.00 . A A . 93 ALA HB2 1 1
8 18581 1 1 93 ALA HB3 H 2.749 16.357 3.988 1.00 . A A . 93 ALA HB3 1 1
8 18582 1 1 93 ALA N N 3.208 13.666 3.696 1.00 . A A . 93 ALA N 1 1
8 18583 1 1 93 ALA O O 0.740 14.385 4.792 1.00 . A A . 93 ALA O 1 1
8 18584 1 1 94 PRO C C -0.129 15.845 7.518 1.00 . A A . 94 PRO C 1 1
8 18585 1 1 94 PRO CA C 0.252 14.337 7.561 1.00 . A A . 94 PRO CA 1 1
8 18586 1 1 94 PRO CB C 0.491 13.814 9.004 1.00 . A A . 94 PRO CB 1 1
8 18587 1 1 94 PRO CD C 2.614 13.696 7.861 1.00 . A A . 94 PRO CD 1 1
8 18588 1 1 94 PRO CG C 1.975 13.950 9.215 1.00 . A A . 94 PRO CG 1 1
8 18589 1 1 94 PRO HA H -0.525 13.751 7.075 1.00 . A A . 94 PRO HA 1 1
8 18590 1 1 94 PRO HB2 H -0.075 14.406 9.715 1.00 . A A . 94 PRO HB2 1 1
8 18591 1 1 94 PRO HB3 H 0.177 12.776 9.074 1.00 . A A . 94 PRO HB3 1 1
8 18592 1 1 94 PRO HD2 H 3.521 14.285 7.749 1.00 . A A . 94 PRO HD2 1 1
8 18593 1 1 94 PRO HD3 H 2.834 12.643 7.727 1.00 . A A . 94 PRO HD3 1 1
8 18594 1 1 94 PRO HG2 H 2.210 14.953 9.565 1.00 . A A . 94 PRO HG2 1 1
8 18595 1 1 94 PRO HG3 H 2.318 13.220 9.940 1.00 . A A . 94 PRO HG3 1 1
8 18596 1 1 94 PRO N N 1.565 14.138 6.899 1.00 . A A . 94 PRO N 1 1
8 18597 1 1 94 PRO O O 0.635 16.694 7.994 1.00 . A A . 94 PRO O 1 1
8 18598 1 1 95 ILE C C -2.090 18.365 7.876 1.00 . A A . 95 ILE C 1 1
8 18599 1 1 95 ILE CA C -1.647 17.587 6.614 1.00 . A A . 95 ILE CA 1 1
8 18600 1 1 95 ILE CB C -2.756 17.671 5.498 1.00 . A A . 95 ILE CB 1 1
8 18601 1 1 95 ILE CD1 C -3.257 17.014 3.025 1.00 . A A . 95 ILE CD1 1 1
8 18602 1 1 95 ILE CG1 C -2.266 16.977 4.182 1.00 . A A . 95 ILE CG1 1 1
8 18603 1 1 95 ILE CG2 C -3.188 19.141 5.228 1.00 . A A . 95 ILE CG2 1 1
8 18604 1 1 95 ILE H H -1.961 15.481 6.753 1.00 . A A . 95 ILE H 1 1
8 18605 1 1 95 ILE HA H -0.747 18.064 6.218 1.00 . A A . 95 ILE HA 1 1
8 18606 1 1 95 ILE HB H -3.630 17.138 5.863 1.00 . A A . 95 ILE HB 1 1
8 18607 1 1 95 ILE HD11 H -4.184 16.539 3.323 1.00 . A A . 95 ILE HD11 1 1
8 18608 1 1 95 ILE HD12 H -2.842 16.485 2.181 1.00 . A A . 95 ILE HD12 1 1
8 18609 1 1 95 ILE HD13 H -3.452 18.040 2.744 1.00 . A A . 95 ILE HD13 1 1
8 18610 1 1 95 ILE HG12 H -1.359 17.455 3.841 1.00 . A A . 95 ILE HG12 1 1
8 18611 1 1 95 ILE HG13 H -2.051 15.935 4.392 1.00 . A A . 95 ILE HG13 1 1
8 18612 1 1 95 ILE HG21 H -3.964 19.165 4.473 1.00 . A A . 95 ILE HG21 1 1
8 18613 1 1 95 ILE HG22 H -2.339 19.717 4.881 1.00 . A A . 95 ILE HG22 1 1
8 18614 1 1 95 ILE HG23 H -3.570 19.586 6.140 1.00 . A A . 95 ILE HG23 1 1
8 18615 1 1 95 ILE N N -1.300 16.180 6.936 1.00 . A A . 95 ILE N 1 1
8 18616 1 1 95 ILE O O -1.411 19.305 8.306 1.00 . A A . 95 ILE O 1 1
8 18617 1 1 96 ASP C C -4.730 17.677 10.412 1.00 . A A . 96 ASP C 1 1
8 18618 1 1 96 ASP CA C -3.860 18.678 9.610 1.00 . A A . 96 ASP CA 1 1
8 18619 1 1 96 ASP CB C -4.728 19.832 9.037 1.00 . A A . 96 ASP CB 1 1
8 18620 1 1 96 ASP CG C -5.308 20.765 10.116 1.00 . A A . 96 ASP CG 1 1
8 18621 1 1 96 ASP H H -3.602 17.078 8.287 1.00 . A A . 96 ASP H 1 1
8 18622 1 1 96 ASP HA H -3.090 19.086 10.262 1.00 . A A . 96 ASP HA 1 1
8 18623 1 1 96 ASP HB2 H -4.117 20.429 8.367 1.00 . A A . 96 ASP HB2 1 1
8 18624 1 1 96 ASP HB3 H -5.545 19.410 8.459 1.00 . A A . 96 ASP HB3 1 1
8 18625 1 1 96 ASP N N -3.203 17.944 8.496 1.00 . A A . 96 ASP N 1 1
8 18626 1 1 96 ASP O O -5.007 16.589 9.917 1.00 . A A . 96 ASP O 1 1
8 18627 1 1 96 ASP OD1 O -4.556 21.617 10.639 1.00 . A A . 96 ASP OD1 1 1
8 18628 1 1 96 ASP OD2 O -6.497 20.633 10.467 1.00 . A A . 96 ASP OD2 1 1
8 18629 1 1 97 GLN C C -7.446 16.942 11.787 1.00 . A A . 97 GLN C 1 1
8 18630 1 1 97 GLN CA C -6.055 17.181 12.456 1.00 . A A . 97 GLN CA 1 1
8 18631 1 1 97 GLN CB C -6.204 17.761 13.887 1.00 . A A . 97 GLN CB 1 1
8 18632 1 1 97 GLN CD C -6.535 15.467 15.048 1.00 . A A . 97 GLN CD 1 1
8 18633 1 1 97 GLN CG C -7.045 16.910 14.872 1.00 . A A . 97 GLN CG 1 1
8 18634 1 1 97 GLN H H -4.981 18.968 11.919 1.00 . A A . 97 GLN H 1 1
8 18635 1 1 97 GLN HA H -5.549 16.217 12.527 1.00 . A A . 97 GLN HA 1 1
8 18636 1 1 97 GLN HB2 H -5.215 17.880 14.314 1.00 . A A . 97 GLN HB2 1 1
8 18637 1 1 97 GLN HB3 H -6.660 18.745 13.815 1.00 . A A . 97 GLN HB3 1 1
8 18638 1 1 97 GLN HE21 H -5.287 16.026 16.479 1.00 . A A . 97 GLN HE21 1 1
8 18639 1 1 97 GLN HE22 H -5.280 14.349 16.084 1.00 . A A . 97 GLN HE22 1 1
8 18640 1 1 97 GLN HG2 H -7.044 17.398 15.841 1.00 . A A . 97 GLN HG2 1 1
8 18641 1 1 97 GLN HG3 H -8.067 16.871 14.510 1.00 . A A . 97 GLN HG3 1 1
8 18642 1 1 97 GLN N N -5.193 18.059 11.618 1.00 . A A . 97 GLN N 1 1
8 18643 1 1 97 GLN NE2 N -5.607 15.261 15.961 1.00 . A A . 97 GLN NE2 1 1
8 18644 1 1 97 GLN O O -8.052 15.892 11.976 1.00 . A A . 97 GLN O 1 1
8 18645 1 1 97 GLN OE1 O -6.967 14.547 14.359 1.00 . A A . 97 GLN OE1 1 1
8 18646 1 1 98 ALA C C -9.001 16.744 9.025 1.00 . A A . 98 ALA C 1 1
8 18647 1 1 98 ALA CA C -9.161 17.771 10.183 1.00 . A A . 98 ALA CA 1 1
8 18648 1 1 98 ALA CB C -9.602 19.142 9.648 1.00 . A A . 98 ALA CB 1 1
8 18649 1 1 98 ALA H H -7.378 18.727 10.869 1.00 . A A . 98 ALA H 1 1
8 18650 1 1 98 ALA HA H -9.934 17.412 10.862 1.00 . A A . 98 ALA HA 1 1
8 18651 1 1 98 ALA HB1 H -9.735 19.828 10.474 1.00 . A A . 98 ALA HB1 1 1
8 18652 1 1 98 ALA HB2 H -10.538 19.047 9.111 1.00 . A A . 98 ALA HB2 1 1
8 18653 1 1 98 ALA HB3 H -8.846 19.535 8.980 1.00 . A A . 98 ALA HB3 1 1
8 18654 1 1 98 ALA N N -7.906 17.907 10.966 1.00 . A A . 98 ALA N 1 1
8 18655 1 1 98 ALA O O -9.929 15.980 8.729 1.00 . A A . 98 ALA O 1 1
8 18656 1 1 99 GLU C C -7.332 14.321 8.021 1.00 . A A . 99 GLU C 1 1
8 18657 1 1 99 GLU CA C -7.438 15.716 7.369 1.00 . A A . 99 GLU CA 1 1
8 18658 1 1 99 GLU CB C -6.092 16.096 6.679 1.00 . A A . 99 GLU CB 1 1
8 18659 1 1 99 GLU CD C -6.471 14.688 4.536 1.00 . A A . 99 GLU CD 1 1
8 18660 1 1 99 GLU CG C -5.520 15.036 5.700 1.00 . A A . 99 GLU CG 1 1
8 18661 1 1 99 GLU H H -7.174 17.451 8.582 1.00 . A A . 99 GLU H 1 1
8 18662 1 1 99 GLU HA H -8.224 15.688 6.617 1.00 . A A . 99 GLU HA 1 1
8 18663 1 1 99 GLU HB2 H -6.239 17.020 6.126 1.00 . A A . 99 GLU HB2 1 1
8 18664 1 1 99 GLU HB3 H -5.349 16.281 7.450 1.00 . A A . 99 GLU HB3 1 1
8 18665 1 1 99 GLU HG2 H -4.592 15.416 5.287 1.00 . A A . 99 GLU HG2 1 1
8 18666 1 1 99 GLU HG3 H -5.303 14.129 6.256 1.00 . A A . 99 GLU HG3 1 1
8 18667 1 1 99 GLU N N -7.813 16.740 8.379 1.00 . A A . 99 GLU N 1 1
8 18668 1 1 99 GLU O O -7.866 13.333 7.502 1.00 . A A . 99 GLU O 1 1
8 18669 1 1 99 GLU OE1 O -7.304 13.771 4.687 1.00 . A A . 99 GLU OE1 1 1
8 18670 1 1 99 GLU OE2 O -6.406 15.338 3.469 1.00 . A A . 99 GLU OE2 1 1
8 18671 1 1 100 ILE C C -7.952 12.541 10.404 1.00 . A A . 100 ILE C 1 1
8 18672 1 1 100 ILE CA C -6.549 13.049 9.988 1.00 . A A . 100 ILE CA 1 1
8 18673 1 1 100 ILE CB C -5.646 13.285 11.257 1.00 . A A . 100 ILE CB 1 1
8 18674 1 1 100 ILE CD1 C -3.260 13.993 12.002 1.00 . A A . 100 ILE CD1 1 1
8 18675 1 1 100 ILE CG1 C -4.183 13.649 10.841 1.00 . A A . 100 ILE CG1 1 1
8 18676 1 1 100 ILE CG2 C -5.649 12.059 12.191 1.00 . A A . 100 ILE CG2 1 1
8 18677 1 1 100 ILE H H -6.230 15.083 9.503 1.00 . A A . 100 ILE H 1 1
8 18678 1 1 100 ILE HA H -6.072 12.291 9.369 1.00 . A A . 100 ILE HA 1 1
8 18679 1 1 100 ILE HB H -6.067 14.123 11.809 1.00 . A A . 100 ILE HB 1 1
8 18680 1 1 100 ILE HD11 H -3.669 14.829 12.556 1.00 . A A . 100 ILE HD11 1 1
8 18681 1 1 100 ILE HD12 H -2.288 14.262 11.619 1.00 . A A . 100 ILE HD12 1 1
8 18682 1 1 100 ILE HD13 H -3.162 13.139 12.658 1.00 . A A . 100 ILE HD13 1 1
8 18683 1 1 100 ILE HG12 H -3.740 12.814 10.314 1.00 . A A . 100 ILE HG12 1 1
8 18684 1 1 100 ILE HG13 H -4.204 14.506 10.177 1.00 . A A . 100 ILE HG13 1 1
8 18685 1 1 100 ILE HG21 H -5.059 12.267 13.077 1.00 . A A . 100 ILE HG21 1 1
8 18686 1 1 100 ILE HG22 H -5.229 11.204 11.679 1.00 . A A . 100 ILE HG22 1 1
8 18687 1 1 100 ILE HG23 H -6.664 11.828 12.491 1.00 . A A . 100 ILE HG23 1 1
8 18688 1 1 100 ILE N N -6.661 14.271 9.180 1.00 . A A . 100 ILE N 1 1
8 18689 1 1 100 ILE O O -8.195 11.350 10.395 1.00 . A A . 100 ILE O 1 1
8 18690 1 1 101 ARG C C -11.043 12.568 9.804 1.00 . A A . 101 ARG C 1 1
8 18691 1 1 101 ARG CA C -10.286 13.124 11.033 1.00 . A A . 101 ARG CA 1 1
8 18692 1 1 101 ARG CB C -11.062 14.335 11.627 1.00 . A A . 101 ARG CB 1 1
8 18693 1 1 101 ARG CD C -11.737 15.691 13.694 1.00 . A A . 101 ARG CD 1 1
8 18694 1 1 101 ARG CG C -10.777 14.629 13.120 1.00 . A A . 101 ARG CG 1 1
8 18695 1 1 101 ARG CZ C -14.201 15.939 13.971 1.00 . A A . 101 ARG CZ 1 1
8 18696 1 1 101 ARG H H -8.630 14.416 10.642 1.00 . A A . 101 ARG H 1 1
8 18697 1 1 101 ARG HA H -10.251 12.335 11.785 1.00 . A A . 101 ARG HA 1 1
8 18698 1 1 101 ARG HB2 H -10.808 15.224 11.053 1.00 . A A . 101 ARG HB2 1 1
8 18699 1 1 101 ARG HB3 H -12.131 14.159 11.519 1.00 . A A . 101 ARG HB3 1 1
8 18700 1 1 101 ARG HD2 H -11.546 15.804 14.754 1.00 . A A . 101 ARG HD2 1 1
8 18701 1 1 101 ARG HD3 H -11.556 16.640 13.196 1.00 . A A . 101 ARG HD3 1 1
8 18702 1 1 101 ARG HE H -13.319 14.522 12.940 1.00 . A A . 101 ARG HE 1 1
8 18703 1 1 101 ARG HG2 H -10.897 13.710 13.689 1.00 . A A . 101 ARG HG2 1 1
8 18704 1 1 101 ARG HG3 H -9.756 14.980 13.225 1.00 . A A . 101 ARG HG3 1 1
8 18705 1 1 101 ARG HH11 H -13.183 17.275 15.041 1.00 . A A . 101 ARG HH11 1 1
8 18706 1 1 101 ARG HH12 H -14.904 17.410 15.111 1.00 . A A . 101 ARG HH12 1 1
8 18707 1 1 101 ARG HH21 H -15.486 14.733 13.053 1.00 . A A . 101 ARG HH21 1 1
8 18708 1 1 101 ARG HH22 H -16.191 15.997 13.998 1.00 . A A . 101 ARG HH22 1 1
8 18709 1 1 101 ARG N N -8.883 13.472 10.699 1.00 . A A . 101 ARG N 1 1
8 18710 1 1 101 ARG NE N -13.151 15.306 13.494 1.00 . A A . 101 ARG NE 1 1
8 18711 1 1 101 ARG NH1 N -14.085 16.955 14.768 1.00 . A A . 101 ARG NH1 1 1
8 18712 1 1 101 ARG NH2 N -15.382 15.524 13.650 1.00 . A A . 101 ARG NH2 1 1
8 18713 1 1 101 ARG O O -11.934 11.741 9.966 1.00 . A A . 101 ARG O 1 1
8 18714 1 1 102 LYS C C -10.905 11.119 6.999 1.00 . A A . 102 LYS C 1 1
8 18715 1 1 102 LYS CA C -11.327 12.571 7.334 1.00 . A A . 102 LYS CA 1 1
8 18716 1 1 102 LYS CB C -11.019 13.533 6.152 1.00 . A A . 102 LYS CB 1 1
8 18717 1 1 102 LYS CD C -11.640 14.205 3.722 1.00 . A A . 102 LYS CD 1 1
8 18718 1 1 102 LYS CE C -10.259 14.811 3.420 1.00 . A A . 102 LYS CE 1 1
8 18719 1 1 102 LYS CG C -11.608 13.080 4.787 1.00 . A A . 102 LYS CG 1 1
8 18720 1 1 102 LYS H H -9.998 13.731 8.533 1.00 . A A . 102 LYS H 1 1
8 18721 1 1 102 LYS HA H -12.403 12.579 7.502 1.00 . A A . 102 LYS HA 1 1
8 18722 1 1 102 LYS HB2 H -11.422 14.512 6.393 1.00 . A A . 102 LYS HB2 1 1
8 18723 1 1 102 LYS HB3 H -9.940 13.626 6.046 1.00 . A A . 102 LYS HB3 1 1
8 18724 1 1 102 LYS HD2 H -12.046 13.800 2.802 1.00 . A A . 102 LYS HD2 1 1
8 18725 1 1 102 LYS HD3 H -12.300 14.995 4.072 1.00 . A A . 102 LYS HD3 1 1
8 18726 1 1 102 LYS HE2 H -10.377 15.618 2.711 1.00 . A A . 102 LYS HE2 1 1
8 18727 1 1 102 LYS HE3 H -9.834 15.205 4.335 1.00 . A A . 102 LYS HE3 1 1
8 18728 1 1 102 LYS HG2 H -11.014 12.259 4.405 1.00 . A A . 102 LYS HG2 1 1
8 18729 1 1 102 LYS HG3 H -12.625 12.727 4.947 1.00 . A A . 102 LYS HG3 1 1
8 18730 1 1 102 LYS HZ1 H -9.695 13.442 1.952 1.00 . A A . 102 LYS HZ1 1 1
8 18731 1 1 102 LYS HZ2 H -9.153 13.046 3.506 1.00 . A A . 102 LYS HZ2 1 1
8 18732 1 1 102 LYS HZ3 H -8.399 14.284 2.642 1.00 . A A . 102 LYS HZ3 1 1
8 18733 1 1 102 LYS N N -10.693 13.044 8.588 1.00 . A A . 102 LYS N 1 1
8 18734 1 1 102 LYS NZ N -9.315 13.826 2.838 1.00 . A A . 102 LYS NZ 1 1
8 18735 1 1 102 LYS O O -11.759 10.277 6.731 1.00 . A A . 102 LYS O 1 1
8 18736 1 1 103 TYR C C -9.533 8.507 7.998 1.00 . A A . 103 TYR C 1 1
8 18737 1 1 103 TYR CA C -9.065 9.449 6.851 1.00 . A A . 103 TYR CA 1 1
8 18738 1 1 103 TYR CB C -7.515 9.466 6.756 1.00 . A A . 103 TYR CB 1 1
8 18739 1 1 103 TYR CD1 C -7.633 10.141 4.276 1.00 . A A . 103 TYR CD1 1 1
8 18740 1 1 103 TYR CD2 C -5.648 10.690 5.499 1.00 . A A . 103 TYR CD2 1 1
8 18741 1 1 103 TYR CE1 C -7.087 10.709 3.139 1.00 . A A . 103 TYR CE1 1 1
8 18742 1 1 103 TYR CE2 C -5.099 11.251 4.362 1.00 . A A . 103 TYR CE2 1 1
8 18743 1 1 103 TYR CG C -6.928 10.119 5.489 1.00 . A A . 103 TYR CG 1 1
8 18744 1 1 103 TYR CZ C -5.820 11.260 3.188 1.00 . A A . 103 TYR CZ 1 1
8 18745 1 1 103 TYR H H -8.943 11.568 7.097 1.00 . A A . 103 TYR H 1 1
8 18746 1 1 103 TYR HA H -9.464 9.063 5.917 1.00 . A A . 103 TYR HA 1 1
8 18747 1 1 103 TYR HB2 H -7.122 9.997 7.614 1.00 . A A . 103 TYR HB2 1 1
8 18748 1 1 103 TYR HB3 H -7.147 8.445 6.786 1.00 . A A . 103 TYR HB3 1 1
8 18749 1 1 103 TYR HD1 H -8.624 9.712 4.231 1.00 . A A . 103 TYR HD1 1 1
8 18750 1 1 103 TYR HD2 H -5.080 10.687 6.418 1.00 . A A . 103 TYR HD2 1 1
8 18751 1 1 103 TYR HE1 H -7.655 10.725 2.216 1.00 . A A . 103 TYR HE1 1 1
8 18752 1 1 103 TYR HE2 H -4.106 11.687 4.401 1.00 . A A . 103 TYR HE2 1 1
8 18753 1 1 103 TYR HH H -5.931 12.332 1.600 1.00 . A A . 103 TYR HH 1 1
8 18754 1 1 103 TYR N N -9.588 10.833 7.015 1.00 . A A . 103 TYR N 1 1
8 18755 1 1 103 TYR O O -9.832 7.334 7.760 1.00 . A A . 103 TYR O 1 1
8 18756 1 1 103 TYR OH O -5.265 11.809 2.056 1.00 . A A . 103 TYR OH 1 1
8 18757 1 1 104 ASN C C -11.667 8.047 10.202 1.00 . A A . 104 ASN C 1 1
8 18758 1 1 104 ASN CA C -10.166 8.358 10.421 1.00 . A A . 104 ASN CA 1 1
8 18759 1 1 104 ASN CB C -9.970 9.237 11.691 1.00 . A A . 104 ASN CB 1 1
8 18760 1 1 104 ASN CG C -10.450 8.595 12.990 1.00 . A A . 104 ASN CG 1 1
8 18761 1 1 104 ASN H H -9.161 9.922 9.356 1.00 . A A . 104 ASN H 1 1
8 18762 1 1 104 ASN HA H -9.631 7.421 10.555 1.00 . A A . 104 ASN HA 1 1
8 18763 1 1 104 ASN HB2 H -8.913 9.454 11.796 1.00 . A A . 104 ASN HB2 1 1
8 18764 1 1 104 ASN HB3 H -10.489 10.179 11.560 1.00 . A A . 104 ASN HB3 1 1
8 18765 1 1 104 ASN HD21 H -8.666 7.806 13.305 1.00 . A A . 104 ASN HD21 1 1
8 18766 1 1 104 ASN HD22 H -9.865 7.468 14.500 1.00 . A A . 104 ASN HD22 1 1
8 18767 1 1 104 ASN N N -9.578 9.045 9.236 1.00 . A A . 104 ASN N 1 1
8 18768 1 1 104 ASN ND2 N -9.570 7.885 13.666 1.00 . A A . 104 ASN ND2 1 1
8 18769 1 1 104 ASN O O -12.157 7.003 10.633 1.00 . A A . 104 ASN O 1 1
8 18770 1 1 104 ASN OD1 O -11.601 8.734 13.386 1.00 . A A . 104 ASN OD1 1 1
8 18771 1 1 105 GLN C C -14.049 7.710 8.178 1.00 . A A . 105 GLN C 1 1
8 18772 1 1 105 GLN CA C -13.805 8.837 9.205 1.00 . A A . 105 GLN CA 1 1
8 18773 1 1 105 GLN CB C -14.365 10.187 8.672 1.00 . A A . 105 GLN CB 1 1
8 18774 1 1 105 GLN CD C -16.651 10.113 9.845 1.00 . A A . 105 GLN CD 1 1
8 18775 1 1 105 GLN CG C -15.897 10.241 8.517 1.00 . A A . 105 GLN CG 1 1
8 18776 1 1 105 GLN H H -11.896 9.764 9.199 1.00 . A A . 105 GLN H 1 1
8 18777 1 1 105 GLN HA H -14.317 8.586 10.132 1.00 . A A . 105 GLN HA 1 1
8 18778 1 1 105 GLN HB2 H -14.070 10.974 9.355 1.00 . A A . 105 GLN HB2 1 1
8 18779 1 1 105 GLN HB3 H -13.918 10.393 7.703 1.00 . A A . 105 GLN HB3 1 1
8 18780 1 1 105 GLN HE21 H -18.169 9.246 8.935 1.00 . A A . 105 GLN HE21 1 1
8 18781 1 1 105 GLN HE22 H -18.331 9.467 10.639 1.00 . A A . 105 GLN HE22 1 1
8 18782 1 1 105 GLN HG2 H -16.169 11.187 8.064 1.00 . A A . 105 GLN HG2 1 1
8 18783 1 1 105 GLN HG3 H -16.208 9.435 7.862 1.00 . A A . 105 GLN HG3 1 1
8 18784 1 1 105 GLN N N -12.367 8.966 9.514 1.00 . A A . 105 GLN N 1 1
8 18785 1 1 105 GLN NE2 N -17.834 9.552 9.802 1.00 . A A . 105 GLN NE2 1 1
8 18786 1 1 105 GLN O O -14.958 6.911 8.349 1.00 . A A . 105 GLN O 1 1
8 18787 1 1 105 GLN OE1 O -16.176 10.526 10.901 1.00 . A A . 105 GLN OE1 1 1
8 18788 1 1 106 ILE C C -12.971 5.209 6.656 1.00 . A A . 106 ILE C 1 1
8 18789 1 1 106 ILE CA C -13.281 6.613 6.067 1.00 . A A . 106 ILE CA 1 1
8 18790 1 1 106 ILE CB C -12.274 6.944 4.894 1.00 . A A . 106 ILE CB 1 1
8 18791 1 1 106 ILE CD1 C -11.523 8.883 3.320 1.00 . A A . 106 ILE CD1 1 1
8 18792 1 1 106 ILE CG1 C -12.562 8.366 4.307 1.00 . A A . 106 ILE CG1 1 1
8 18793 1 1 106 ILE CG2 C -12.322 5.868 3.778 1.00 . A A . 106 ILE CG2 1 1
8 18794 1 1 106 ILE H H -12.512 8.343 7.049 1.00 . A A . 106 ILE H 1 1
8 18795 1 1 106 ILE HA H -14.294 6.613 5.666 1.00 . A A . 106 ILE HA 1 1
8 18796 1 1 106 ILE HB H -11.269 6.940 5.313 1.00 . A A . 106 ILE HB 1 1
8 18797 1 1 106 ILE HD11 H -11.804 9.874 2.995 1.00 . A A . 106 ILE HD11 1 1
8 18798 1 1 106 ILE HD12 H -11.473 8.227 2.462 1.00 . A A . 106 ILE HD12 1 1
8 18799 1 1 106 ILE HD13 H -10.553 8.926 3.798 1.00 . A A . 106 ILE HD13 1 1
8 18800 1 1 106 ILE HG12 H -13.515 8.359 3.794 1.00 . A A . 106 ILE HG12 1 1
8 18801 1 1 106 ILE HG13 H -12.614 9.080 5.120 1.00 . A A . 106 ILE HG13 1 1
8 18802 1 1 106 ILE HG21 H -12.054 4.902 4.190 1.00 . A A . 106 ILE HG21 1 1
8 18803 1 1 106 ILE HG22 H -11.622 6.119 2.992 1.00 . A A . 106 ILE HG22 1 1
8 18804 1 1 106 ILE HG23 H -13.320 5.811 3.360 1.00 . A A . 106 ILE HG23 1 1
8 18805 1 1 106 ILE N N -13.209 7.657 7.123 1.00 . A A . 106 ILE N 1 1
8 18806 1 1 106 ILE O O -13.635 4.222 6.340 1.00 . A A . 106 ILE O 1 1
8 18807 1 1 107 LEU C C -12.615 3.490 9.281 1.00 . A A . 107 LEU C 1 1
8 18808 1 1 107 LEU CA C -11.534 3.956 8.258 1.00 . A A . 107 LEU CA 1 1
8 18809 1 1 107 LEU CB C -10.173 4.263 8.949 1.00 . A A . 107 LEU CB 1 1
8 18810 1 1 107 LEU CD1 C -9.330 1.837 8.918 1.00 . A A . 107 LEU CD1 1 1
8 18811 1 1 107 LEU CD2 C -8.115 3.566 10.297 1.00 . A A . 107 LEU CD2 1 1
8 18812 1 1 107 LEU CG C -9.487 3.114 9.758 1.00 . A A . 107 LEU CG 1 1
8 18813 1 1 107 LEU H H -11.404 5.971 7.615 1.00 . A A . 107 LEU H 1 1
8 18814 1 1 107 LEU HA H -11.383 3.163 7.531 1.00 . A A . 107 LEU HA 1 1
8 18815 1 1 107 LEU HB2 H -9.480 4.588 8.178 1.00 . A A . 107 LEU HB2 1 1
8 18816 1 1 107 LEU HB3 H -10.329 5.101 9.623 1.00 . A A . 107 LEU HB3 1 1
8 18817 1 1 107 LEU HD11 H -8.731 2.042 8.037 1.00 . A A . 107 LEU HD11 1 1
8 18818 1 1 107 LEU HD12 H -10.305 1.483 8.612 1.00 . A A . 107 LEU HD12 1 1
8 18819 1 1 107 LEU HD13 H -8.848 1.069 9.508 1.00 . A A . 107 LEU HD13 1 1
8 18820 1 1 107 LEU HD21 H -7.667 2.763 10.867 1.00 . A A . 107 LEU HD21 1 1
8 18821 1 1 107 LEU HD22 H -8.241 4.427 10.935 1.00 . A A . 107 LEU HD22 1 1
8 18822 1 1 107 LEU HD23 H -7.465 3.823 9.468 1.00 . A A . 107 LEU HD23 1 1
8 18823 1 1 107 LEU HG H -10.110 2.865 10.608 1.00 . A A . 107 LEU HG 1 1
8 18824 1 1 107 LEU N N -11.946 5.164 7.513 1.00 . A A . 107 LEU N 1 1
8 18825 1 1 107 LEU O O -12.778 2.287 9.517 1.00 . A A . 107 LEU O 1 1
8 18826 1 1 108 ALA C C -15.734 3.679 10.220 1.00 . A A . 108 ALA C 1 1
8 18827 1 1 108 ALA CA C -14.413 4.154 10.877 1.00 . A A . 108 ALA CA 1 1
8 18828 1 1 108 ALA CB C -14.666 5.390 11.756 1.00 . A A . 108 ALA CB 1 1
8 18829 1 1 108 ALA H H -13.180 5.384 9.634 1.00 . A A . 108 ALA H 1 1
8 18830 1 1 108 ALA HA H -14.040 3.358 11.524 1.00 . A A . 108 ALA HA 1 1
8 18831 1 1 108 ALA HB1 H -13.737 5.703 12.217 1.00 . A A . 108 ALA HB1 1 1
8 18832 1 1 108 ALA HB2 H -15.381 5.151 12.532 1.00 . A A . 108 ALA HB2 1 1
8 18833 1 1 108 ALA HB3 H -15.051 6.200 11.150 1.00 . A A . 108 ALA HB3 1 1
8 18834 1 1 108 ALA N N -13.355 4.449 9.871 1.00 . A A . 108 ALA N 1 1
8 18835 1 1 108 ALA O O -16.352 2.712 10.677 1.00 . A A . 108 ALA O 1 1
8 18836 1 1 109 THR C C -17.257 2.806 7.570 1.00 . A A . 109 THR C 1 1
8 18837 1 1 109 THR CA C -17.405 4.088 8.409 1.00 . A A . 109 THR CA 1 1
8 18838 1 1 109 THR CB C -17.801 5.267 7.451 1.00 . A A . 109 THR CB 1 1
8 18839 1 1 109 THR CG2 C -18.231 6.530 8.227 1.00 . A A . 109 THR CG2 1 1
8 18840 1 1 109 THR H H -15.645 5.172 8.904 1.00 . A A . 109 THR H 1 1
8 18841 1 1 109 THR HA H -18.211 3.950 9.125 1.00 . A A . 109 THR HA 1 1
8 18842 1 1 109 THR HB H -18.631 4.947 6.826 1.00 . A A . 109 THR HB 1 1
8 18843 1 1 109 THR HG1 H -16.312 6.426 6.842 1.00 . A A . 109 THR HG1 1 1
8 18844 1 1 109 THR HG21 H -17.411 6.881 8.842 1.00 . A A . 109 THR HG21 1 1
8 18845 1 1 109 THR HG22 H -19.080 6.302 8.859 1.00 . A A . 109 THR HG22 1 1
8 18846 1 1 109 THR HG23 H -18.507 7.309 7.529 1.00 . A A . 109 THR HG23 1 1
8 18847 1 1 109 THR N N -16.168 4.396 9.170 1.00 . A A . 109 THR N 1 1
8 18848 1 1 109 THR O O -18.153 1.955 7.554 1.00 . A A . 109 THR O 1 1
8 18849 1 1 109 THR OG1 O -16.696 5.582 6.582 1.00 . A A . 109 THR OG1 1 1
8 18850 1 1 110 GLN C C -14.788 0.587 6.441 1.00 . A A . 110 GLN C 1 1
8 18851 1 1 110 GLN CA C -15.870 1.570 5.919 1.00 . A A . 110 GLN CA 1 1
8 18852 1 1 110 GLN CB C -15.471 2.161 4.541 1.00 . A A . 110 GLN CB 1 1
8 18853 1 1 110 GLN CD C -16.100 3.679 2.570 1.00 . A A . 110 GLN CD 1 1
8 18854 1 1 110 GLN CG C -16.523 3.107 3.924 1.00 . A A . 110 GLN CG 1 1
8 18855 1 1 110 GLN H H -15.415 3.350 6.974 1.00 . A A . 110 GLN H 1 1
8 18856 1 1 110 GLN HA H -16.799 1.015 5.794 1.00 . A A . 110 GLN HA 1 1
8 18857 1 1 110 GLN HB2 H -14.540 2.715 4.651 1.00 . A A . 110 GLN HB2 1 1
8 18858 1 1 110 GLN HB3 H -15.302 1.343 3.848 1.00 . A A . 110 GLN HB3 1 1
8 18859 1 1 110 GLN HE21 H -15.207 5.212 3.444 1.00 . A A . 110 GLN HE21 1 1
8 18860 1 1 110 GLN HE22 H -15.158 5.188 1.724 1.00 . A A . 110 GLN HE22 1 1
8 18861 1 1 110 GLN HG2 H -17.455 2.562 3.792 1.00 . A A . 110 GLN HG2 1 1
8 18862 1 1 110 GLN HG3 H -16.698 3.929 4.612 1.00 . A A . 110 GLN HG3 1 1
8 18863 1 1 110 GLN N N -16.116 2.676 6.870 1.00 . A A . 110 GLN N 1 1
8 18864 1 1 110 GLN NE2 N -15.414 4.803 2.580 1.00 . A A . 110 GLN NE2 1 1
8 18865 1 1 110 GLN O O -15.110 -0.555 6.787 1.00 . A A . 110 GLN O 1 1
8 18866 1 1 110 GLN OE1 O -16.365 3.098 1.523 1.00 . A A . 110 GLN OE1 1 1
8 18867 1 1 111 GLY C C -11.063 0.491 6.218 1.00 . A A . 111 GLY C 1 1
8 18868 1 1 111 GLY CA C -12.396 0.140 6.892 1.00 . A A . 111 GLY CA 1 1
8 18869 1 1 111 GLY H H -13.316 1.980 6.332 1.00 . A A . 111 GLY H 1 1
8 18870 1 1 111 GLY HA2 H -12.261 0.199 7.962 1.00 . A A . 111 GLY HA2 1 1
8 18871 1 1 111 GLY HA3 H -12.655 -0.885 6.635 1.00 . A A . 111 GLY HA3 1 1
8 18872 1 1 111 GLY N N -13.509 1.033 6.512 1.00 . A A . 111 GLY N 1 1
8 18873 1 1 111 GLY O O -10.935 1.542 5.568 1.00 . A A . 111 GLY O 1 1
8 18874 1 1 112 ILE C C -8.544 -0.107 4.383 1.00 . A A . 112 ILE C 1 1
8 18875 1 1 112 ILE CA C -8.666 -0.201 5.924 1.00 . A A . 112 ILE CA 1 1
8 18876 1 1 112 ILE CB C -7.698 -1.327 6.468 1.00 . A A . 112 ILE CB 1 1
8 18877 1 1 112 ILE CD1 C -5.578 0.168 6.737 1.00 . A A . 112 ILE CD1 1 1
8 18878 1 1 112 ILE CG1 C -6.203 -1.045 6.069 1.00 . A A . 112 ILE CG1 1 1
8 18879 1 1 112 ILE CG2 C -8.140 -2.742 6.003 1.00 . A A . 112 ILE CG2 1 1
8 18880 1 1 112 ILE H H -10.294 -1.264 6.816 1.00 . A A . 112 ILE H 1 1
8 18881 1 1 112 ILE HA H -8.341 0.746 6.351 1.00 . A A . 112 ILE HA 1 1
8 18882 1 1 112 ILE HB H -7.770 -1.316 7.554 1.00 . A A . 112 ILE HB 1 1
8 18883 1 1 112 ILE HD11 H -6.139 1.056 6.478 1.00 . A A . 112 ILE HD11 1 1
8 18884 1 1 112 ILE HD12 H -4.559 0.279 6.399 1.00 . A A . 112 ILE HD12 1 1
8 18885 1 1 112 ILE HD13 H -5.586 0.038 7.811 1.00 . A A . 112 ILE HD13 1 1
8 18886 1 1 112 ILE HG12 H -5.593 -1.898 6.333 1.00 . A A . 112 ILE HG12 1 1
8 18887 1 1 112 ILE HG13 H -6.139 -0.896 4.997 1.00 . A A . 112 ILE HG13 1 1
8 18888 1 1 112 ILE HG21 H -8.112 -2.797 4.921 1.00 . A A . 112 ILE HG21 1 1
8 18889 1 1 112 ILE HG22 H -9.147 -2.940 6.341 1.00 . A A . 112 ILE HG22 1 1
8 18890 1 1 112 ILE HG23 H -7.473 -3.490 6.415 1.00 . A A . 112 ILE HG23 1 1
8 18891 1 1 112 ILE N N -10.069 -0.417 6.376 1.00 . A A . 112 ILE N 1 1
8 18892 1 1 112 ILE O O -7.793 0.718 3.875 1.00 . A A . 112 ILE O 1 1
8 18893 1 1 113 ARG C C -9.725 0.301 1.519 1.00 . A A . 113 ARG C 1 1
8 18894 1 1 113 ARG CA C -9.243 -1.006 2.173 1.00 . A A . 113 ARG CA 1 1
8 18895 1 1 113 ARG CB C -10.073 -2.193 1.634 1.00 . A A . 113 ARG CB 1 1
8 18896 1 1 113 ARG CD C -10.341 -4.715 1.411 1.00 . A A . 113 ARG CD 1 1
8 18897 1 1 113 ARG CG C -9.569 -3.573 2.081 1.00 . A A . 113 ARG CG 1 1
8 18898 1 1 113 ARG CZ C -9.638 -7.022 0.883 1.00 . A A . 113 ARG CZ 1 1
8 18899 1 1 113 ARG H H -9.942 -1.514 4.129 1.00 . A A . 113 ARG H 1 1
8 18900 1 1 113 ARG HA H -8.202 -1.161 1.898 1.00 . A A . 113 ARG HA 1 1
8 18901 1 1 113 ARG HB2 H -11.103 -2.083 1.961 1.00 . A A . 113 ARG HB2 1 1
8 18902 1 1 113 ARG HB3 H -10.053 -2.167 0.546 1.00 . A A . 113 ARG HB3 1 1
8 18903 1 1 113 ARG HD2 H -11.365 -4.710 1.768 1.00 . A A . 113 ARG HD2 1 1
8 18904 1 1 113 ARG HD3 H -10.336 -4.560 0.334 1.00 . A A . 113 ARG HD3 1 1
8 18905 1 1 113 ARG HE H -9.366 -6.126 2.614 1.00 . A A . 113 ARG HE 1 1
8 18906 1 1 113 ARG HG2 H -8.519 -3.664 1.823 1.00 . A A . 113 ARG HG2 1 1
8 18907 1 1 113 ARG HG3 H -9.677 -3.658 3.159 1.00 . A A . 113 ARG HG3 1 1
8 18908 1 1 113 ARG HH11 H -10.636 -6.163 -0.612 1.00 . A A . 113 ARG HH11 1 1
8 18909 1 1 113 ARG HH12 H -10.050 -7.756 -0.927 1.00 . A A . 113 ARG HH12 1 1
8 18910 1 1 113 ARG HH21 H -8.642 -8.141 2.180 1.00 . A A . 113 ARG HH21 1 1
8 18911 1 1 113 ARG HH22 H -8.947 -8.861 0.642 1.00 . A A . 113 ARG HH22 1 1
8 18912 1 1 113 ARG N N -9.307 -0.939 3.656 1.00 . A A . 113 ARG N 1 1
8 18913 1 1 113 ARG NE N -9.740 -6.016 1.717 1.00 . A A . 113 ARG NE 1 1
8 18914 1 1 113 ARG NH1 N -10.151 -6.977 -0.310 1.00 . A A . 113 ARG NH1 1 1
8 18915 1 1 113 ARG NH2 N -9.032 -8.090 1.264 1.00 . A A . 113 ARG NH2 1 1
8 18916 1 1 113 ARG O O -9.204 0.712 0.480 1.00 . A A . 113 ARG O 1 1
8 18917 1 1 114 ALA C C -10.335 3.391 2.058 1.00 . A A . 114 ALA C 1 1
8 18918 1 1 114 ALA CA C -11.277 2.220 1.710 1.00 . A A . 114 ALA CA 1 1
8 18919 1 1 114 ALA CB C -12.655 2.417 2.345 1.00 . A A . 114 ALA CB 1 1
8 18920 1 1 114 ALA H H -10.993 0.594 3.034 1.00 . A A . 114 ALA H 1 1
8 18921 1 1 114 ALA HA H -11.403 2.174 0.628 1.00 . A A . 114 ALA HA 1 1
8 18922 1 1 114 ALA HB1 H -12.560 2.463 3.424 1.00 . A A . 114 ALA HB1 1 1
8 18923 1 1 114 ALA HB2 H -13.298 1.589 2.082 1.00 . A A . 114 ALA HB2 1 1
8 18924 1 1 114 ALA HB3 H -13.101 3.338 1.985 1.00 . A A . 114 ALA HB3 1 1
8 18925 1 1 114 ALA N N -10.702 0.946 2.166 1.00 . A A . 114 ALA N 1 1
8 18926 1 1 114 ALA O O -10.248 4.371 1.320 1.00 . A A . 114 ALA O 1 1
8 18927 1 1 115 PHE C C -7.402 4.242 2.699 1.00 . A A . 115 PHE C 1 1
8 18928 1 1 115 PHE CA C -8.612 4.210 3.680 1.00 . A A . 115 PHE CA 1 1
8 18929 1 1 115 PHE CB C -8.175 3.814 5.131 1.00 . A A . 115 PHE CB 1 1
8 18930 1 1 115 PHE CD1 C -6.748 5.785 5.920 1.00 . A A . 115 PHE CD1 1 1
8 18931 1 1 115 PHE CD2 C -5.711 3.635 5.745 1.00 . A A . 115 PHE CD2 1 1
8 18932 1 1 115 PHE CE1 C -5.541 6.319 6.340 1.00 . A A . 115 PHE CE1 1 1
8 18933 1 1 115 PHE CE2 C -4.512 4.168 6.166 1.00 . A A . 115 PHE CE2 1 1
8 18934 1 1 115 PHE CG C -6.855 4.428 5.613 1.00 . A A . 115 PHE CG 1 1
8 18935 1 1 115 PHE CZ C -4.427 5.509 6.463 1.00 . A A . 115 PHE CZ 1 1
8 18936 1 1 115 PHE H H -9.849 2.490 3.788 1.00 . A A . 115 PHE H 1 1
8 18937 1 1 115 PHE HA H -9.061 5.201 3.710 1.00 . A A . 115 PHE HA 1 1
8 18938 1 1 115 PHE HB2 H -8.948 4.122 5.825 1.00 . A A . 115 PHE HB2 1 1
8 18939 1 1 115 PHE HB3 H -8.082 2.728 5.188 1.00 . A A . 115 PHE HB3 1 1
8 18940 1 1 115 PHE HD1 H -7.614 6.425 5.829 1.00 . A A . 115 PHE HD1 1 1
8 18941 1 1 115 PHE HD2 H -5.770 2.580 5.512 1.00 . A A . 115 PHE HD2 1 1
8 18942 1 1 115 PHE HE1 H -5.470 7.374 6.578 1.00 . A A . 115 PHE HE1 1 1
8 18943 1 1 115 PHE HE2 H -3.639 3.530 6.265 1.00 . A A . 115 PHE HE2 1 1
8 18944 1 1 115 PHE HZ H -3.484 5.931 6.793 1.00 . A A . 115 PHE HZ 1 1
8 18945 1 1 115 PHE N N -9.652 3.263 3.216 1.00 . A A . 115 PHE N 1 1
8 18946 1 1 115 PHE O O -6.989 5.314 2.247 1.00 . A A . 115 PHE O 1 1
8 18947 1 1 116 ILE C C -6.095 3.364 0.037 1.00 . A A . 116 ILE C 1 1
8 18948 1 1 116 ILE CA C -5.725 2.871 1.455 1.00 . A A . 116 ILE CA 1 1
8 18949 1 1 116 ILE CB C -5.249 1.364 1.406 1.00 . A A . 116 ILE CB 1 1
8 18950 1 1 116 ILE CD1 C -3.564 1.629 3.379 1.00 . A A . 116 ILE CD1 1 1
8 18951 1 1 116 ILE CG1 C -4.765 0.883 2.815 1.00 . A A . 116 ILE CG1 1 1
8 18952 1 1 116 ILE CG2 C -4.145 1.145 0.336 1.00 . A A . 116 ILE CG2 1 1
8 18953 1 1 116 ILE H H -7.240 2.256 2.806 1.00 . A A . 116 ILE H 1 1
8 18954 1 1 116 ILE HA H -4.901 3.476 1.831 1.00 . A A . 116 ILE HA 1 1
8 18955 1 1 116 ILE HB H -6.107 0.760 1.114 1.00 . A A . 116 ILE HB 1 1
8 18956 1 1 116 ILE HD11 H -3.810 2.674 3.500 1.00 . A A . 116 ILE HD11 1 1
8 18957 1 1 116 ILE HD12 H -2.725 1.529 2.706 1.00 . A A . 116 ILE HD12 1 1
8 18958 1 1 116 ILE HD13 H -3.301 1.210 4.341 1.00 . A A . 116 ILE HD13 1 1
8 18959 1 1 116 ILE HG12 H -5.571 0.997 3.527 1.00 . A A . 116 ILE HG12 1 1
8 18960 1 1 116 ILE HG13 H -4.501 -0.168 2.763 1.00 . A A . 116 ILE HG13 1 1
8 18961 1 1 116 ILE HG21 H -3.843 0.105 0.327 1.00 . A A . 116 ILE HG21 1 1
8 18962 1 1 116 ILE HG22 H -3.284 1.762 0.561 1.00 . A A . 116 ILE HG22 1 1
8 18963 1 1 116 ILE HG23 H -4.524 1.412 -0.643 1.00 . A A . 116 ILE HG23 1 1
8 18964 1 1 116 ILE N N -6.861 3.046 2.387 1.00 . A A . 116 ILE N 1 1
8 18965 1 1 116 ILE O O -5.358 4.148 -0.549 1.00 . A A . 116 ILE O 1 1
8 18966 1 1 117 ASN C C -7.918 4.934 -1.808 1.00 . A A . 117 ASN C 1 1
8 18967 1 1 117 ASN CA C -7.827 3.376 -1.770 1.00 . A A . 117 ASN CA 1 1
8 18968 1 1 117 ASN CB C -9.223 2.726 -1.974 1.00 . A A . 117 ASN CB 1 1
8 18969 1 1 117 ASN CG C -9.896 3.085 -3.305 1.00 . A A . 117 ASN CG 1 1
8 18970 1 1 117 ASN H H -7.650 2.098 -0.075 1.00 . A A . 117 ASN H 1 1
8 18971 1 1 117 ASN HA H -7.172 3.047 -2.573 1.00 . A A . 117 ASN HA 1 1
8 18972 1 1 117 ASN HB2 H -9.117 1.647 -1.930 1.00 . A A . 117 ASN HB2 1 1
8 18973 1 1 117 ASN HB3 H -9.878 3.034 -1.166 1.00 . A A . 117 ASN HB3 1 1
8 18974 1 1 117 ASN HD21 H -9.019 1.566 -4.223 1.00 . A A . 117 ASN HD21 1 1
8 18975 1 1 117 ASN HD22 H -10.063 2.538 -5.195 1.00 . A A . 117 ASN HD22 1 1
8 18976 1 1 117 ASN N N -7.233 2.876 -0.500 1.00 . A A . 117 ASN N 1 1
8 18977 1 1 117 ASN ND2 N -9.633 2.320 -4.345 1.00 . A A . 117 ASN ND2 1 1
8 18978 1 1 117 ASN O O -7.473 5.559 -2.773 1.00 . A A . 117 ASN O 1 1
8 18979 1 1 117 ASN OD1 O -10.639 4.054 -3.402 1.00 . A A . 117 ASN OD1 1 1
8 18980 1 1 118 ALA C C -7.208 7.753 -0.692 1.00 . A A . 118 ALA C 1 1
8 18981 1 1 118 ALA CA C -8.575 7.021 -0.584 1.00 . A A . 118 ALA CA 1 1
8 18982 1 1 118 ALA CB C -9.270 7.379 0.741 1.00 . A A . 118 ALA CB 1 1
8 18983 1 1 118 ALA H H -8.730 4.978 0.027 1.00 . A A . 118 ALA H 1 1
8 18984 1 1 118 ALA HA H -9.214 7.360 -1.397 1.00 . A A . 118 ALA HA 1 1
8 18985 1 1 118 ALA HB1 H -10.228 6.875 0.796 1.00 . A A . 118 ALA HB1 1 1
8 18986 1 1 118 ALA HB2 H -9.428 8.448 0.801 1.00 . A A . 118 ALA HB2 1 1
8 18987 1 1 118 ALA HB3 H -8.656 7.061 1.575 1.00 . A A . 118 ALA HB3 1 1
8 18988 1 1 118 ALA N N -8.438 5.542 -0.717 1.00 . A A . 118 ALA N 1 1
8 18989 1 1 118 ALA O O -7.139 8.880 -1.201 1.00 . A A . 118 ALA O 1 1
8 18990 1 1 119 LEU C C -4.294 7.463 -1.857 1.00 . A A . 119 LEU C 1 1
8 18991 1 1 119 LEU CA C -4.745 7.587 -0.372 1.00 . A A . 119 LEU CA 1 1
8 18992 1 1 119 LEU CB C -3.760 6.777 0.532 1.00 . A A . 119 LEU CB 1 1
8 18993 1 1 119 LEU CD1 C -3.057 5.864 2.825 1.00 . A A . 119 LEU CD1 1 1
8 18994 1 1 119 LEU CD2 C -4.005 8.211 2.647 1.00 . A A . 119 LEU CD2 1 1
8 18995 1 1 119 LEU CG C -4.038 6.785 2.070 1.00 . A A . 119 LEU CG 1 1
8 18996 1 1 119 LEU H H -6.283 6.275 0.311 1.00 . A A . 119 LEU H 1 1
8 18997 1 1 119 LEU HA H -4.718 8.634 -0.074 1.00 . A A . 119 LEU HA 1 1
8 18998 1 1 119 LEU HB2 H -3.775 5.741 0.194 1.00 . A A . 119 LEU HB2 1 1
8 18999 1 1 119 LEU HB3 H -2.758 7.163 0.369 1.00 . A A . 119 LEU HB3 1 1
8 19000 1 1 119 LEU HD11 H -2.038 6.214 2.689 1.00 . A A . 119 LEU HD11 1 1
8 19001 1 1 119 LEU HD12 H -3.139 4.855 2.447 1.00 . A A . 119 LEU HD12 1 1
8 19002 1 1 119 LEU HD13 H -3.297 5.865 3.881 1.00 . A A . 119 LEU HD13 1 1
8 19003 1 1 119 LEU HD21 H -3.031 8.657 2.482 1.00 . A A . 119 LEU HD21 1 1
8 19004 1 1 119 LEU HD22 H -4.208 8.179 3.711 1.00 . A A . 119 LEU HD22 1 1
8 19005 1 1 119 LEU HD23 H -4.762 8.817 2.166 1.00 . A A . 119 LEU HD23 1 1
8 19006 1 1 119 LEU HG H -5.034 6.392 2.239 1.00 . A A . 119 LEU HG 1 1
8 19007 1 1 119 LEU N N -6.134 7.100 -0.199 1.00 . A A . 119 LEU N 1 1
8 19008 1 1 119 LEU O O -3.965 8.453 -2.503 1.00 . A A . 119 LEU O 1 1
8 19009 1 1 120 VAL C C -4.256 6.580 -4.912 1.00 . A A . 120 VAL C 1 1
8 19010 1 1 120 VAL CA C -3.687 5.842 -3.660 1.00 . A A . 120 VAL CA 1 1
8 19011 1 1 120 VAL CB C -3.747 4.272 -3.832 1.00 . A A . 120 VAL CB 1 1
8 19012 1 1 120 VAL CG1 C -3.176 3.802 -5.190 1.00 . A A . 120 VAL CG1 1 1
8 19013 1 1 120 VAL CG2 C -3.004 3.566 -2.665 1.00 . A A . 120 VAL CG2 1 1
8 19014 1 1 120 VAL H H -4.843 5.550 -1.897 1.00 . A A . 120 VAL H 1 1
8 19015 1 1 120 VAL HA H -2.638 6.115 -3.566 1.00 . A A . 120 VAL HA 1 1
8 19016 1 1 120 VAL HB H -4.795 3.969 -3.787 1.00 . A A . 120 VAL HB 1 1
8 19017 1 1 120 VAL HG11 H -3.742 4.247 -5.998 1.00 . A A . 120 VAL HG11 1 1
8 19018 1 1 120 VAL HG12 H -3.244 2.724 -5.266 1.00 . A A . 120 VAL HG12 1 1
8 19019 1 1 120 VAL HG13 H -2.137 4.101 -5.276 1.00 . A A . 120 VAL HG13 1 1
8 19020 1 1 120 VAL HG21 H -3.436 3.867 -1.718 1.00 . A A . 120 VAL HG21 1 1
8 19021 1 1 120 VAL HG22 H -1.955 3.836 -2.678 1.00 . A A . 120 VAL HG22 1 1
8 19022 1 1 120 VAL HG23 H -3.096 2.492 -2.769 1.00 . A A . 120 VAL HG23 1 1
8 19023 1 1 120 VAL N N -4.341 6.232 -2.384 1.00 . A A . 120 VAL N 1 1
8 19024 1 1 120 VAL O O -3.501 6.910 -5.833 1.00 . A A . 120 VAL O 1 1
8 19025 1 1 121 ASN C C -6.619 9.066 -5.582 1.00 . A A . 121 ASN C 1 1
8 19026 1 1 121 ASN CA C -6.185 7.650 -6.053 1.00 . A A . 121 ASN CA 1 1
8 19027 1 1 121 ASN CB C -7.341 6.866 -6.733 1.00 . A A . 121 ASN CB 1 1
8 19028 1 1 121 ASN CG C -8.440 6.414 -5.779 1.00 . A A . 121 ASN CG 1 1
8 19029 1 1 121 ASN H H -6.150 6.514 -4.227 1.00 . A A . 121 ASN H 1 1
8 19030 1 1 121 ASN HA H -5.412 7.807 -6.809 1.00 . A A . 121 ASN HA 1 1
8 19031 1 1 121 ASN HB2 H -7.792 7.488 -7.497 1.00 . A A . 121 ASN HB2 1 1
8 19032 1 1 121 ASN HB3 H -6.925 5.986 -7.216 1.00 . A A . 121 ASN HB3 1 1
8 19033 1 1 121 ASN HD21 H -7.573 4.649 -5.548 1.00 . A A . 121 ASN HD21 1 1
8 19034 1 1 121 ASN HD22 H -9.030 4.907 -4.664 1.00 . A A . 121 ASN HD22 1 1
8 19035 1 1 121 ASN N N -5.575 6.853 -4.948 1.00 . A A . 121 ASN N 1 1
8 19036 1 1 121 ASN ND2 N -8.339 5.201 -5.285 1.00 . A A . 121 ASN ND2 1 1
8 19037 1 1 121 ASN O O -7.613 9.623 -6.066 1.00 . A A . 121 ASN O 1 1
8 19038 1 1 121 ASN OD1 O -9.389 7.139 -5.508 1.00 . A A . 121 ASN OD1 1 1
8 19039 1 1 122 SER C C -5.259 12.028 -5.266 1.00 . A A . 122 SER C 1 1
8 19040 1 1 122 SER CA C -5.980 11.090 -4.269 1.00 . A A . 122 SER CA 1 1
8 19041 1 1 122 SER CB C -5.416 11.341 -2.842 1.00 . A A . 122 SER CB 1 1
8 19042 1 1 122 SER H H -5.105 9.139 -4.258 1.00 . A A . 122 SER H 1 1
8 19043 1 1 122 SER HA H -7.041 11.329 -4.275 1.00 . A A . 122 SER HA 1 1
8 19044 1 1 122 SER HB2 H -5.699 12.332 -2.508 1.00 . A A . 122 SER HB2 1 1
8 19045 1 1 122 SER HB3 H -5.830 10.608 -2.160 1.00 . A A . 122 SER HB3 1 1
8 19046 1 1 122 SER HG H -3.739 10.557 -2.179 1.00 . A A . 122 SER HG 1 1
8 19047 1 1 122 SER N N -5.820 9.666 -4.673 1.00 . A A . 122 SER N 1 1
8 19048 1 1 122 SER O O -4.480 11.579 -6.122 1.00 . A A . 122 SER O 1 1
8 19049 1 1 122 SER OG O -3.993 11.242 -2.807 1.00 . A A . 122 SER OG 1 1
8 19050 1 1 123 GLN C C -3.321 14.494 -5.545 1.00 . A A . 123 GLN C 1 1
8 19051 1 1 123 GLN CA C -4.828 14.399 -5.909 1.00 . A A . 123 GLN CA 1 1
8 19052 1 1 123 GLN CB C -5.560 15.740 -5.613 1.00 . A A . 123 GLN CB 1 1
8 19053 1 1 123 GLN CD C -5.609 18.296 -5.750 1.00 . A A . 123 GLN CD 1 1
8 19054 1 1 123 GLN CG C -4.871 17.013 -6.142 1.00 . A A . 123 GLN CG 1 1
8 19055 1 1 123 GLN H H -6.060 13.628 -4.364 1.00 . A A . 123 GLN H 1 1
8 19056 1 1 123 GLN HA H -4.931 14.157 -6.962 1.00 . A A . 123 GLN HA 1 1
8 19057 1 1 123 GLN HB2 H -6.553 15.689 -6.047 1.00 . A A . 123 GLN HB2 1 1
8 19058 1 1 123 GLN HB3 H -5.669 15.842 -4.533 1.00 . A A . 123 GLN HB3 1 1
8 19059 1 1 123 GLN HE21 H -4.649 18.373 -4.017 1.00 . A A . 123 GLN HE21 1 1
8 19060 1 1 123 GLN HE22 H -5.783 19.643 -4.314 1.00 . A A . 123 GLN HE22 1 1
8 19061 1 1 123 GLN HG2 H -3.865 17.060 -5.741 1.00 . A A . 123 GLN HG2 1 1
8 19062 1 1 123 GLN HG3 H -4.814 16.961 -7.224 1.00 . A A . 123 GLN HG3 1 1
8 19063 1 1 123 GLN N N -5.487 13.338 -5.106 1.00 . A A . 123 GLN N 1 1
8 19064 1 1 123 GLN NE2 N -5.317 18.825 -4.576 1.00 . A A . 123 GLN NE2 1 1
8 19065 1 1 123 GLN O O -2.460 14.807 -6.383 1.00 . A A . 123 GLN O 1 1
8 19066 1 1 123 GLN OE1 O -6.456 18.795 -6.485 1.00 . A A . 123 GLN OE1 1 1
8 19067 1 1 124 GLU C C -0.746 13.216 -4.180 1.00 . A A . 124 GLU C 1 1
8 19068 1 1 124 GLU CA C -1.721 14.284 -3.633 1.00 . A A . 124 GLU CA 1 1
8 19069 1 1 124 GLU CB C -1.886 14.144 -2.089 1.00 . A A . 124 GLU CB 1 1
8 19070 1 1 124 GLU CD C -3.990 15.729 -1.964 1.00 . A A . 124 GLU CD 1 1
8 19071 1 1 124 GLU CG C -2.621 15.321 -1.369 1.00 . A A . 124 GLU CG 1 1
8 19072 1 1 124 GLU H H -3.788 13.862 -3.717 1.00 . A A . 124 GLU H 1 1
8 19073 1 1 124 GLU HA H -1.321 15.266 -3.854 1.00 . A A . 124 GLU HA 1 1
8 19074 1 1 124 GLU HB2 H -2.422 13.231 -1.883 1.00 . A A . 124 GLU HB2 1 1
8 19075 1 1 124 GLU HB3 H -0.895 14.054 -1.646 1.00 . A A . 124 GLU HB3 1 1
8 19076 1 1 124 GLU HG2 H -2.782 15.037 -0.337 1.00 . A A . 124 GLU HG2 1 1
8 19077 1 1 124 GLU HG3 H -1.958 16.182 -1.388 1.00 . A A . 124 GLU HG3 1 1
8 19078 1 1 124 GLU N N -3.046 14.185 -4.269 1.00 . A A . 124 GLU N 1 1
8 19079 1 1 124 GLU O O 0.456 13.472 -4.313 1.00 . A A . 124 GLU O 1 1
8 19080 1 1 124 GLU OE1 O -4.910 14.881 -2.013 1.00 . A A . 124 GLU OE1 1 1
8 19081 1 1 124 GLU OE2 O -4.132 16.878 -2.447 1.00 . A A . 124 GLU OE2 1 1
8 19082 1 1 125 TYR C C -0.342 11.207 -6.641 1.00 . A A . 125 TYR C 1 1
8 19083 1 1 125 TYR CA C -0.510 10.929 -5.128 1.00 . A A . 125 TYR CA 1 1
8 19084 1 1 125 TYR CB C -1.222 9.565 -4.914 1.00 . A A . 125 TYR CB 1 1
8 19085 1 1 125 TYR CD1 C 0.585 7.786 -4.508 1.00 . A A . 125 TYR CD1 1 1
8 19086 1 1 125 TYR CD2 C -0.590 7.713 -6.592 1.00 . A A . 125 TYR CD2 1 1
8 19087 1 1 125 TYR CE1 C 1.334 6.686 -4.892 1.00 . A A . 125 TYR CE1 1 1
8 19088 1 1 125 TYR CE2 C 0.153 6.613 -6.974 1.00 . A A . 125 TYR CE2 1 1
8 19089 1 1 125 TYR CG C -0.395 8.329 -5.348 1.00 . A A . 125 TYR CG 1 1
8 19090 1 1 125 TYR CZ C 1.114 6.102 -6.124 1.00 . A A . 125 TYR CZ 1 1
8 19091 1 1 125 TYR H H -2.215 11.847 -4.229 1.00 . A A . 125 TYR H 1 1
8 19092 1 1 125 TYR HA H 0.477 10.889 -4.667 1.00 . A A . 125 TYR HA 1 1
8 19093 1 1 125 TYR HB2 H -1.452 9.456 -3.861 1.00 . A A . 125 TYR HB2 1 1
8 19094 1 1 125 TYR HB3 H -2.158 9.560 -5.466 1.00 . A A . 125 TYR HB3 1 1
8 19095 1 1 125 TYR HD1 H 0.761 8.241 -3.539 1.00 . A A . 125 TYR HD1 1 1
8 19096 1 1 125 TYR HD2 H -1.342 8.110 -7.262 1.00 . A A . 125 TYR HD2 1 1
8 19097 1 1 125 TYR HE1 H 2.085 6.287 -4.223 1.00 . A A . 125 TYR HE1 1 1
8 19098 1 1 125 TYR HE2 H -0.020 6.153 -7.938 1.00 . A A . 125 TYR HE2 1 1
8 19099 1 1 125 TYR HH H 1.908 4.376 -5.789 1.00 . A A . 125 TYR HH 1 1
8 19100 1 1 125 TYR N N -1.278 12.015 -4.471 1.00 . A A . 125 TYR N 1 1
8 19101 1 1 125 TYR O O 0.720 10.929 -7.219 1.00 . A A . 125 TYR O 1 1
8 19102 1 1 125 TYR OH O 1.860 5.007 -6.513 1.00 . A A . 125 TYR OH 1 1
8 19103 1 1 126 ASN C C -0.331 12.764 -9.302 1.00 . A A . 126 ASN C 1 1
8 19104 1 1 126 ASN CA C -1.512 11.955 -8.721 1.00 . A A . 126 ASN CA 1 1
8 19105 1 1 126 ASN CB C -2.858 12.647 -9.072 1.00 . A A . 126 ASN CB 1 1
8 19106 1 1 126 ASN CG C -3.170 12.740 -10.583 1.00 . A A . 126 ASN CG 1 1
8 19107 1 1 126 ASN H H -2.160 12.063 -6.697 1.00 . A A . 126 ASN H 1 1
8 19108 1 1 126 ASN HA H -1.512 10.964 -9.168 1.00 . A A . 126 ASN HA 1 1
8 19109 1 1 126 ASN HB2 H -3.661 12.096 -8.597 1.00 . A A . 126 ASN HB2 1 1
8 19110 1 1 126 ASN HB3 H -2.852 13.654 -8.666 1.00 . A A . 126 ASN HB3 1 1
8 19111 1 1 126 ASN HD21 H -5.100 12.755 -10.210 1.00 . A A . 126 ASN HD21 1 1
8 19112 1 1 126 ASN HD22 H -4.653 12.836 -11.871 1.00 . A A . 126 ASN HD22 1 1
8 19113 1 1 126 ASN N N -1.408 11.770 -7.255 1.00 . A A . 126 ASN N 1 1
8 19114 1 1 126 ASN ND2 N -4.435 12.781 -10.919 1.00 . A A . 126 ASN ND2 1 1
8 19115 1 1 126 ASN O O 0.420 12.251 -10.129 1.00 . A A . 126 ASN O 1 1
8 19116 1 1 126 ASN OD1 O -2.297 12.808 -11.442 1.00 . A A . 126 ASN OD1 1 1
8 19117 1 1 127 GLU C C 2.246 14.649 -9.169 1.00 . A A . 127 GLU C 1 1
8 19118 1 1 127 GLU CA C 0.774 14.968 -9.514 1.00 . A A . 127 GLU CA 1 1
8 19119 1 1 127 GLU CB C 0.436 16.421 -9.084 1.00 . A A . 127 GLU CB 1 1
8 19120 1 1 127 GLU CD C -1.330 18.277 -8.919 1.00 . A A . 127 GLU CD 1 1
8 19121 1 1 127 GLU CG C -1.007 16.856 -9.410 1.00 . A A . 127 GLU CG 1 1
8 19122 1 1 127 GLU H H -0.621 14.332 -8.052 1.00 . A A . 127 GLU H 1 1
8 19123 1 1 127 GLU HA H 0.632 14.882 -10.590 1.00 . A A . 127 GLU HA 1 1
8 19124 1 1 127 GLU HB2 H 0.588 16.516 -8.013 1.00 . A A . 127 GLU HB2 1 1
8 19125 1 1 127 GLU HB3 H 1.117 17.102 -9.589 1.00 . A A . 127 GLU HB3 1 1
8 19126 1 1 127 GLU HG2 H -1.150 16.814 -10.486 1.00 . A A . 127 GLU HG2 1 1
8 19127 1 1 127 GLU HG3 H -1.692 16.155 -8.943 1.00 . A A . 127 GLU HG3 1 1
8 19128 1 1 127 GLU N N -0.161 14.020 -8.860 1.00 . A A . 127 GLU N 1 1
8 19129 1 1 127 GLU O O 3.131 14.750 -10.025 1.00 . A A . 127 GLU O 1 1
8 19130 1 1 127 GLU OE1 O -0.998 19.254 -9.628 1.00 . A A . 127 GLU OE1 1 1
8 19131 1 1 127 GLU OE2 O -1.911 18.421 -7.817 1.00 . A A . 127 GLU OE2 1 1
8 19132 1 1 128 VAL C C 4.472 12.727 -7.949 1.00 . A A . 128 VAL C 1 1
8 19133 1 1 128 VAL CA C 3.835 14.015 -7.355 1.00 . A A . 128 VAL CA 1 1
8 19134 1 1 128 VAL CB C 3.796 13.917 -5.776 1.00 . A A . 128 VAL CB 1 1
8 19135 1 1 128 VAL CG1 C 5.217 13.743 -5.176 1.00 . A A . 128 VAL CG1 1 1
8 19136 1 1 128 VAL CG2 C 3.074 15.145 -5.154 1.00 . A A . 128 VAL CG2 1 1
8 19137 1 1 128 VAL H H 1.709 14.118 -7.314 1.00 . A A . 128 VAL H 1 1
8 19138 1 1 128 VAL HA H 4.456 14.868 -7.625 1.00 . A A . 128 VAL HA 1 1
8 19139 1 1 128 VAL HB H 3.217 13.029 -5.512 1.00 . A A . 128 VAL HB 1 1
8 19140 1 1 128 VAL HG11 H 5.155 13.679 -4.097 1.00 . A A . 128 VAL HG11 1 1
8 19141 1 1 128 VAL HG12 H 5.839 14.586 -5.448 1.00 . A A . 128 VAL HG12 1 1
8 19142 1 1 128 VAL HG13 H 5.666 12.833 -5.559 1.00 . A A . 128 VAL HG13 1 1
8 19143 1 1 128 VAL HG21 H 3.022 15.034 -4.077 1.00 . A A . 128 VAL HG21 1 1
8 19144 1 1 128 VAL HG22 H 2.064 15.213 -5.545 1.00 . A A . 128 VAL HG22 1 1
8 19145 1 1 128 VAL HG23 H 3.612 16.053 -5.396 1.00 . A A . 128 VAL HG23 1 1
8 19146 1 1 128 VAL N N 2.480 14.257 -7.902 1.00 . A A . 128 VAL N 1 1
8 19147 1 1 128 VAL O O 5.653 12.713 -8.324 1.00 . A A . 128 VAL O 1 1
8 19148 1 1 129 PHE C C 3.763 10.006 -9.935 1.00 . A A . 129 PHE C 1 1
8 19149 1 1 129 PHE CA C 4.160 10.308 -8.475 1.00 . A A . 129 PHE CA 1 1
8 19150 1 1 129 PHE CB C 3.627 9.208 -7.518 1.00 . A A . 129 PHE CB 1 1
8 19151 1 1 129 PHE CD1 C 5.386 8.905 -5.711 1.00 . A A . 129 PHE CD1 1 1
8 19152 1 1 129 PHE CD2 C 3.393 10.097 -5.154 1.00 . A A . 129 PHE CD2 1 1
8 19153 1 1 129 PHE CE1 C 5.868 9.113 -4.434 1.00 . A A . 129 PHE CE1 1 1
8 19154 1 1 129 PHE CE2 C 3.878 10.308 -3.888 1.00 . A A . 129 PHE CE2 1 1
8 19155 1 1 129 PHE CG C 4.136 9.392 -6.093 1.00 . A A . 129 PHE CG 1 1
8 19156 1 1 129 PHE CZ C 5.117 9.814 -3.524 1.00 . A A . 129 PHE CZ 1 1
8 19157 1 1 129 PHE H H 2.733 11.738 -7.764 1.00 . A A . 129 PHE H 1 1
8 19158 1 1 129 PHE HA H 5.250 10.310 -8.416 1.00 . A A . 129 PHE HA 1 1
8 19159 1 1 129 PHE HB2 H 2.540 9.234 -7.505 1.00 . A A . 129 PHE HB2 1 1
8 19160 1 1 129 PHE HB3 H 3.947 8.234 -7.868 1.00 . A A . 129 PHE HB3 1 1
8 19161 1 1 129 PHE HD1 H 5.984 8.349 -6.423 1.00 . A A . 129 PHE HD1 1 1
8 19162 1 1 129 PHE HD2 H 2.418 10.484 -5.425 1.00 . A A . 129 PHE HD2 1 1
8 19163 1 1 129 PHE HE1 H 6.840 8.723 -4.152 1.00 . A A . 129 PHE HE1 1 1
8 19164 1 1 129 PHE HE2 H 3.287 10.861 -3.169 1.00 . A A . 129 PHE HE2 1 1
8 19165 1 1 129 PHE HZ H 5.497 9.984 -2.523 1.00 . A A . 129 PHE HZ 1 1
8 19166 1 1 129 PHE N N 3.675 11.643 -8.025 1.00 . A A . 129 PHE N 1 1
8 19167 1 1 129 PHE O O 4.591 9.534 -10.728 1.00 . A A . 129 PHE O 1 1
8 19168 1 1 130 GLY C C 1.542 8.542 -11.843 1.00 . A A . 130 GLY C 1 1
8 19169 1 1 130 GLY CA C 1.972 9.994 -11.635 1.00 . A A . 130 GLY CA 1 1
8 19170 1 1 130 GLY H H 1.899 10.688 -9.617 1.00 . A A . 130 GLY H 1 1
8 19171 1 1 130 GLY HA2 H 1.114 10.628 -11.805 1.00 . A A . 130 GLY HA2 1 1
8 19172 1 1 130 GLY HA3 H 2.732 10.247 -12.367 1.00 . A A . 130 GLY HA3 1 1
8 19173 1 1 130 GLY N N 2.493 10.276 -10.282 1.00 . A A . 130 GLY N 1 1
8 19174 1 1 130 GLY O O 1.490 8.077 -12.985 1.00 . A A . 130 GLY O 1 1
8 19175 1 1 131 GLU C C 1.547 5.314 -11.376 1.00 . A A . 131 GLU C 1 1
8 19176 1 1 131 GLU CA C 0.743 6.433 -10.634 1.00 . A A . 131 GLU CA 1 1
8 19177 1 1 131 GLU CB C -0.770 6.377 -11.020 1.00 . A A . 131 GLU CB 1 1
8 19178 1 1 131 GLU CD C -2.628 6.205 -12.787 1.00 . A A . 131 GLU CD 1 1
8 19179 1 1 131 GLU CG C -1.131 6.459 -12.521 1.00 . A A . 131 GLU CG 1 1
8 19180 1 1 131 GLU H H 1.472 8.276 -9.865 1.00 . A A . 131 GLU H 1 1
8 19181 1 1 131 GLU HA H 0.804 6.185 -9.579 1.00 . A A . 131 GLU HA 1 1
8 19182 1 1 131 GLU HB2 H -1.178 5.452 -10.640 1.00 . A A . 131 GLU HB2 1 1
8 19183 1 1 131 GLU HB3 H -1.277 7.192 -10.510 1.00 . A A . 131 GLU HB3 1 1
8 19184 1 1 131 GLU HG2 H -0.875 7.450 -12.888 1.00 . A A . 131 GLU HG2 1 1
8 19185 1 1 131 GLU HG3 H -0.541 5.726 -13.061 1.00 . A A . 131 GLU HG3 1 1
8 19186 1 1 131 GLU N N 1.288 7.830 -10.717 1.00 . A A . 131 GLU N 1 1
8 19187 1 1 131 GLU O O 1.181 4.129 -11.295 1.00 . A A . 131 GLU O 1 1
8 19188 1 1 131 GLU OE1 O -3.469 7.015 -12.326 1.00 . A A . 131 GLU OE1 1 1
8 19189 1 1 131 GLU OE2 O -2.973 5.187 -13.430 1.00 . A A . 131 GLU OE2 1 1
8 19190 1 1 132 ASP C C 4.654 4.183 -11.949 1.00 . A A . 132 ASP C 1 1
8 19191 1 1 132 ASP CA C 3.478 4.707 -12.815 1.00 . A A . 132 ASP CA 1 1
8 19192 1 1 132 ASP CB C 3.988 5.396 -14.102 1.00 . A A . 132 ASP CB 1 1
8 19193 1 1 132 ASP CG C 4.800 4.468 -15.024 1.00 . A A . 132 ASP CG 1 1
8 19194 1 1 132 ASP H H 2.892 6.611 -12.085 1.00 . A A . 132 ASP H 1 1
8 19195 1 1 132 ASP HA H 2.856 3.861 -13.097 1.00 . A A . 132 ASP HA 1 1
8 19196 1 1 132 ASP HB2 H 3.133 5.767 -14.659 1.00 . A A . 132 ASP HB2 1 1
8 19197 1 1 132 ASP HB3 H 4.605 6.246 -13.826 1.00 . A A . 132 ASP HB3 1 1
8 19198 1 1 132 ASP N N 2.640 5.670 -12.064 1.00 . A A . 132 ASP N 1 1
8 19199 1 1 132 ASP O O 5.253 3.142 -12.256 1.00 . A A . 132 ASP O 1 1
8 19200 1 1 132 ASP OD1 O 4.186 3.675 -15.771 1.00 . A A . 132 ASP OD1 1 1
8 19201 1 1 132 ASP OD2 O 6.045 4.547 -15.019 1.00 . A A . 132 ASP OD2 1 1
8 19202 1 1 133 THR C C 5.642 4.049 -8.599 1.00 . A A . 133 THR C 1 1
8 19203 1 1 133 THR CA C 6.097 4.601 -9.963 1.00 . A A . 133 THR CA 1 1
8 19204 1 1 133 THR CB C 6.998 5.874 -9.734 1.00 . A A . 133 THR CB 1 1
8 19205 1 1 133 THR CG2 C 6.221 7.040 -9.110 1.00 . A A . 133 THR CG2 1 1
8 19206 1 1 133 THR H H 4.381 5.665 -10.634 1.00 . A A . 133 THR H 1 1
8 19207 1 1 133 THR HA H 6.710 3.845 -10.446 1.00 . A A . 133 THR HA 1 1
8 19208 1 1 133 THR HB H 7.373 6.195 -10.701 1.00 . A A . 133 THR HB 1 1
8 19209 1 1 133 THR HG1 H 7.876 5.590 -7.976 1.00 . A A . 133 THR HG1 1 1
8 19210 1 1 133 THR HG21 H 6.872 7.899 -9.005 1.00 . A A . 133 THR HG21 1 1
8 19211 1 1 133 THR HG22 H 5.850 6.756 -8.132 1.00 . A A . 133 THR HG22 1 1
8 19212 1 1 133 THR HG23 H 5.384 7.305 -9.744 1.00 . A A . 133 THR HG23 1 1
8 19213 1 1 133 THR N N 4.955 4.907 -10.856 1.00 . A A . 133 THR N 1 1
8 19214 1 1 133 THR O O 4.478 4.185 -8.204 1.00 . A A . 133 THR O 1 1
8 19215 1 1 133 THR OG1 O 8.134 5.554 -8.903 1.00 . A A . 133 THR OG1 1 1
8 19216 1 1 134 VAL C C 6.500 4.333 -5.626 1.00 . A A . 134 VAL C 1 1
8 19217 1 1 134 VAL CA C 6.484 3.038 -6.479 1.00 . A A . 134 VAL CA 1 1
8 19218 1 1 134 VAL CB C 7.683 2.084 -6.046 1.00 . A A . 134 VAL CB 1 1
8 19219 1 1 134 VAL CG1 C 7.678 1.775 -4.524 1.00 . A A . 134 VAL CG1 1 1
8 19220 1 1 134 VAL CG2 C 7.676 0.769 -6.868 1.00 . A A . 134 VAL CG2 1 1
8 19221 1 1 134 VAL H H 7.445 3.231 -8.351 1.00 . A A . 134 VAL H 1 1
8 19222 1 1 134 VAL HA H 5.543 2.515 -6.337 1.00 . A A . 134 VAL HA 1 1
8 19223 1 1 134 VAL HB H 8.617 2.603 -6.270 1.00 . A A . 134 VAL HB 1 1
8 19224 1 1 134 VAL HG11 H 6.759 1.269 -4.255 1.00 . A A . 134 VAL HG11 1 1
8 19225 1 1 134 VAL HG12 H 7.752 2.697 -3.962 1.00 . A A . 134 VAL HG12 1 1
8 19226 1 1 134 VAL HG13 H 8.520 1.139 -4.269 1.00 . A A . 134 VAL HG13 1 1
8 19227 1 1 134 VAL HG21 H 8.523 0.153 -6.592 1.00 . A A . 134 VAL HG21 1 1
8 19228 1 1 134 VAL HG22 H 7.734 0.995 -7.926 1.00 . A A . 134 VAL HG22 1 1
8 19229 1 1 134 VAL HG23 H 6.760 0.221 -6.675 1.00 . A A . 134 VAL HG23 1 1
8 19230 1 1 134 VAL N N 6.602 3.415 -7.900 1.00 . A A . 134 VAL N 1 1
8 19231 1 1 134 VAL O O 7.286 5.241 -5.942 1.00 . A A . 134 VAL O 1 1
8 19232 1 1 135 PRO C C 7.050 5.748 -2.952 1.00 . A A . 135 PRO C 1 1
8 19233 1 1 135 PRO CA C 5.670 5.619 -3.639 1.00 . A A . 135 PRO CA 1 1
8 19234 1 1 135 PRO CB C 4.532 5.332 -2.619 1.00 . A A . 135 PRO CB 1 1
8 19235 1 1 135 PRO CD C 4.485 3.581 -4.245 1.00 . A A . 135 PRO CD 1 1
8 19236 1 1 135 PRO CG C 4.235 3.874 -2.786 1.00 . A A . 135 PRO CG 1 1
8 19237 1 1 135 PRO HA H 5.458 6.547 -4.164 1.00 . A A . 135 PRO HA 1 1
8 19238 1 1 135 PRO HB2 H 4.856 5.563 -1.607 1.00 . A A . 135 PRO HB2 1 1
8 19239 1 1 135 PRO HB3 H 3.663 5.940 -2.857 1.00 . A A . 135 PRO HB3 1 1
8 19240 1 1 135 PRO HD2 H 4.753 2.538 -4.387 1.00 . A A . 135 PRO HD2 1 1
8 19241 1 1 135 PRO HD3 H 3.613 3.825 -4.846 1.00 . A A . 135 PRO HD3 1 1
8 19242 1 1 135 PRO HG2 H 4.897 3.281 -2.157 1.00 . A A . 135 PRO HG2 1 1
8 19243 1 1 135 PRO HG3 H 3.201 3.668 -2.529 1.00 . A A . 135 PRO HG3 1 1
8 19244 1 1 135 PRO N N 5.617 4.474 -4.576 1.00 . A A . 135 PRO N 1 1
8 19245 1 1 135 PRO O O 7.308 5.147 -1.905 1.00 . A A . 135 PRO O 1 1
8 19246 1 1 136 TYR C C 9.079 7.822 -1.909 1.00 . A A . 136 TYR C 1 1
8 19247 1 1 136 TYR CA C 9.266 6.811 -3.060 1.00 . A A . 136 TYR CA 1 1
8 19248 1 1 136 TYR CB C 10.256 7.314 -4.168 1.00 . A A . 136 TYR CB 1 1
8 19249 1 1 136 TYR CD1 C 9.885 9.783 -4.791 1.00 . A A . 136 TYR CD1 1 1
8 19250 1 1 136 TYR CD2 C 9.077 8.117 -6.305 1.00 . A A . 136 TYR CD2 1 1
8 19251 1 1 136 TYR CE1 C 9.412 10.774 -5.627 1.00 . A A . 136 TYR CE1 1 1
8 19252 1 1 136 TYR CE2 C 8.605 9.111 -7.144 1.00 . A A . 136 TYR CE2 1 1
8 19253 1 1 136 TYR CG C 9.727 8.427 -5.103 1.00 . A A . 136 TYR CG 1 1
8 19254 1 1 136 TYR CZ C 8.773 10.435 -6.800 1.00 . A A . 136 TYR CZ 1 1
8 19255 1 1 136 TYR H H 7.732 6.799 -4.511 1.00 . A A . 136 TYR H 1 1
8 19256 1 1 136 TYR HA H 9.676 5.889 -2.640 1.00 . A A . 136 TYR HA 1 1
8 19257 1 1 136 TYR HB2 H 11.156 7.687 -3.692 1.00 . A A . 136 TYR HB2 1 1
8 19258 1 1 136 TYR HB3 H 10.534 6.468 -4.788 1.00 . A A . 136 TYR HB3 1 1
8 19259 1 1 136 TYR HD1 H 10.389 10.055 -3.874 1.00 . A A . 136 TYR HD1 1 1
8 19260 1 1 136 TYR HD2 H 8.938 7.080 -6.579 1.00 . A A . 136 TYR HD2 1 1
8 19261 1 1 136 TYR HE1 H 9.542 11.813 -5.359 1.00 . A A . 136 TYR HE1 1 1
8 19262 1 1 136 TYR HE2 H 8.104 8.845 -8.069 1.00 . A A . 136 TYR HE2 1 1
8 19263 1 1 136 TYR HH H 7.371 11.263 -7.845 1.00 . A A . 136 TYR HH 1 1
8 19264 1 1 136 TYR N N 7.957 6.480 -3.616 1.00 . A A . 136 TYR N 1 1
8 19265 1 1 136 TYR O O 8.651 8.961 -2.125 1.00 . A A . 136 TYR O 1 1
8 19266 1 1 136 TYR OH O 8.300 11.430 -7.632 1.00 . A A . 136 TYR OH 1 1
8 19267 1 1 137 ARG C C 10.181 9.430 0.362 1.00 . A A . 137 ARG C 1 1
8 19268 1 1 137 ARG CA C 9.318 8.149 0.552 1.00 . A A . 137 ARG CA 1 1
8 19269 1 1 137 ARG CB C 9.856 7.297 1.740 1.00 . A A . 137 ARG CB 1 1
8 19270 1 1 137 ARG CD C 11.859 5.900 2.567 1.00 . A A . 137 ARG CD 1 1
8 19271 1 1 137 ARG CG C 11.041 6.364 1.362 1.00 . A A . 137 ARG CG 1 1
8 19272 1 1 137 ARG CZ C 13.549 6.876 4.059 1.00 . A A . 137 ARG CZ 1 1
8 19273 1 1 137 ARG H H 9.376 6.356 -0.589 1.00 . A A . 137 ARG H 1 1
8 19274 1 1 137 ARG HA H 8.294 8.445 0.770 1.00 . A A . 137 ARG HA 1 1
8 19275 1 1 137 ARG HB2 H 10.174 7.963 2.539 1.00 . A A . 137 ARG HB2 1 1
8 19276 1 1 137 ARG HB3 H 9.047 6.678 2.118 1.00 . A A . 137 ARG HB3 1 1
8 19277 1 1 137 ARG HD2 H 11.188 5.558 3.348 1.00 . A A . 137 ARG HD2 1 1
8 19278 1 1 137 ARG HD3 H 12.505 5.081 2.266 1.00 . A A . 137 ARG HD3 1 1
8 19279 1 1 137 ARG HE H 12.615 7.857 2.643 1.00 . A A . 137 ARG HE 1 1
8 19280 1 1 137 ARG HG2 H 10.648 5.489 0.856 1.00 . A A . 137 ARG HG2 1 1
8 19281 1 1 137 ARG HG3 H 11.699 6.892 0.678 1.00 . A A . 137 ARG HG3 1 1
8 19282 1 1 137 ARG HH11 H 13.048 5.011 4.542 1.00 . A A . 137 ARG HH11 1 1
8 19283 1 1 137 ARG HH12 H 14.307 5.718 5.479 1.00 . A A . 137 ARG HH12 1 1
8 19284 1 1 137 ARG HH21 H 14.219 8.729 3.850 1.00 . A A . 137 ARG HH21 1 1
8 19285 1 1 137 ARG HH22 H 14.950 7.801 5.104 1.00 . A A . 137 ARG HH22 1 1
8 19286 1 1 137 ARG N N 9.281 7.326 -0.678 1.00 . A A . 137 ARG N 1 1
8 19287 1 1 137 ARG NE N 12.689 6.991 3.087 1.00 . A A . 137 ARG NE 1 1
8 19288 1 1 137 ARG NH1 N 13.645 5.785 4.746 1.00 . A A . 137 ARG NH1 1 1
8 19289 1 1 137 ARG NH2 N 14.299 7.875 4.356 1.00 . A A . 137 ARG NH2 1 1
8 19290 1 1 137 ARG O O 11.408 9.364 0.211 1.00 . A A . 137 ARG O 1 1
8 19291 1 1 138 ARG C C 10.819 12.526 1.328 1.00 . A A . 138 ARG C 1 1
8 19292 1 1 138 ARG CA C 10.122 11.910 0.084 1.00 . A A . 138 ARG CA 1 1
8 19293 1 1 138 ARG CB C 9.001 12.835 -0.449 1.00 . A A . 138 ARG CB 1 1
8 19294 1 1 138 ARG CD C 6.930 12.981 -1.979 1.00 . A A . 138 ARG CD 1 1
8 19295 1 1 138 ARG CG C 8.254 12.258 -1.681 1.00 . A A . 138 ARG CG 1 1
8 19296 1 1 138 ARG CZ C 6.591 15.392 -1.461 1.00 . A A . 138 ARG CZ 1 1
8 19297 1 1 138 ARG H H 8.551 10.568 0.609 1.00 . A A . 138 ARG H 1 1
8 19298 1 1 138 ARG HA H 10.866 11.775 -0.699 1.00 . A A . 138 ARG HA 1 1
8 19299 1 1 138 ARG HB2 H 8.279 12.999 0.346 1.00 . A A . 138 ARG HB2 1 1
8 19300 1 1 138 ARG HB3 H 9.432 13.792 -0.728 1.00 . A A . 138 ARG HB3 1 1
8 19301 1 1 138 ARG HD2 H 6.495 12.549 -2.877 1.00 . A A . 138 ARG HD2 1 1
8 19302 1 1 138 ARG HD3 H 6.246 12.820 -1.149 1.00 . A A . 138 ARG HD3 1 1
8 19303 1 1 138 ARG HE H 7.650 14.695 -2.972 1.00 . A A . 138 ARG HE 1 1
8 19304 1 1 138 ARG HG2 H 8.896 12.332 -2.550 1.00 . A A . 138 ARG HG2 1 1
8 19305 1 1 138 ARG HG3 H 8.041 11.208 -1.488 1.00 . A A . 138 ARG HG3 1 1
8 19306 1 1 138 ARG HH11 H 5.793 14.180 -0.106 1.00 . A A . 138 ARG HH11 1 1
8 19307 1 1 138 ARG HH12 H 5.542 15.867 0.160 1.00 . A A . 138 ARG HH12 1 1
8 19308 1 1 138 ARG HH21 H 7.313 16.855 -2.598 1.00 . A A . 138 ARG HH21 1 1
8 19309 1 1 138 ARG HH22 H 6.381 17.355 -1.230 1.00 . A A . 138 ARG HH22 1 1
8 19310 1 1 138 ARG N N 9.509 10.592 0.384 1.00 . A A . 138 ARG N 1 1
8 19311 1 1 138 ARG NE N 7.110 14.431 -2.201 1.00 . A A . 138 ARG NE 1 1
8 19312 1 1 138 ARG NH1 N 5.919 15.122 -0.387 1.00 . A A . 138 ARG NH1 1 1
8 19313 1 1 138 ARG NH2 N 6.775 16.628 -1.788 1.00 . A A . 138 ARG NH2 1 1
8 19314 1 1 138 ARG O O 11.168 13.710 1.335 1.00 . A A . 138 ARG O 1 1
8 19315 1 1 139 PHE C C 13.217 11.789 3.526 1.00 . A A . 139 PHE C 1 1
8 19316 1 1 139 PHE CA C 11.691 12.075 3.616 1.00 . A A . 139 PHE CA 1 1
8 19317 1 1 139 PHE CB C 11.058 11.295 4.800 1.00 . A A . 139 PHE CB 1 1
8 19318 1 1 139 PHE CD1 C 8.559 11.043 4.318 1.00 . A A . 139 PHE CD1 1 1
8 19319 1 1 139 PHE CD2 C 9.235 12.589 6.025 1.00 . A A . 139 PHE CD2 1 1
8 19320 1 1 139 PHE CE1 C 7.236 11.365 4.552 1.00 . A A . 139 PHE CE1 1 1
8 19321 1 1 139 PHE CE2 C 7.907 12.907 6.258 1.00 . A A . 139 PHE CE2 1 1
8 19322 1 1 139 PHE CG C 9.587 11.648 5.053 1.00 . A A . 139 PHE CG 1 1
8 19323 1 1 139 PHE CZ C 6.909 12.294 5.523 1.00 . A A . 139 PHE CZ 1 1
8 19324 1 1 139 PHE H H 10.686 10.784 2.292 1.00 . A A . 139 PHE H 1 1
8 19325 1 1 139 PHE HA H 11.532 13.136 3.778 1.00 . A A . 139 PHE HA 1 1
8 19326 1 1 139 PHE HB2 H 11.118 10.229 4.599 1.00 . A A . 139 PHE HB2 1 1
8 19327 1 1 139 PHE HB3 H 11.619 11.506 5.705 1.00 . A A . 139 PHE HB3 1 1
8 19328 1 1 139 PHE HD1 H 8.808 10.319 3.547 1.00 . A A . 139 PHE HD1 1 1
8 19329 1 1 139 PHE HD2 H 10.015 13.074 6.604 1.00 . A A . 139 PHE HD2 1 1
8 19330 1 1 139 PHE HE1 H 6.453 10.886 3.978 1.00 . A A . 139 PHE HE1 1 1
8 19331 1 1 139 PHE HE2 H 7.651 13.637 7.015 1.00 . A A . 139 PHE HE2 1 1
8 19332 1 1 139 PHE HZ H 5.872 12.545 5.705 1.00 . A A . 139 PHE HZ 1 1
8 19333 1 1 139 PHE N N 11.016 11.695 2.368 1.00 . A A . 139 PHE N 1 1
8 19334 1 1 139 PHE O O 13.616 10.619 3.381 1.00 . A A . 139 PHE O 1 1
8 19335 1 1 140 PRO C C 16.063 11.926 4.893 1.00 . A A . 140 PRO C 1 1
8 19336 1 1 140 PRO CA C 15.577 12.685 3.621 1.00 . A A . 140 PRO CA 1 1
8 19337 1 1 140 PRO CB C 16.105 14.150 3.579 1.00 . A A . 140 PRO CB 1 1
8 19338 1 1 140 PRO CD C 13.713 14.294 3.562 1.00 . A A . 140 PRO CD 1 1
8 19339 1 1 140 PRO CG C 14.953 14.986 4.067 1.00 . A A . 140 PRO CG 1 1
8 19340 1 1 140 PRO HA H 15.925 12.149 2.743 1.00 . A A . 140 PRO HA 1 1
8 19341 1 1 140 PRO HB2 H 16.980 14.259 4.212 1.00 . A A . 140 PRO HB2 1 1
8 19342 1 1 140 PRO HB3 H 16.374 14.410 2.559 1.00 . A A . 140 PRO HB3 1 1
8 19343 1 1 140 PRO HD2 H 12.871 14.488 4.220 1.00 . A A . 140 PRO HD2 1 1
8 19344 1 1 140 PRO HD3 H 13.475 14.611 2.552 1.00 . A A . 140 PRO HD3 1 1
8 19345 1 1 140 PRO HG2 H 14.950 15.021 5.155 1.00 . A A . 140 PRO HG2 1 1
8 19346 1 1 140 PRO HG3 H 15.017 15.991 3.665 1.00 . A A . 140 PRO HG3 1 1
8 19347 1 1 140 PRO N N 14.094 12.854 3.581 1.00 . A A . 140 PRO N 1 1
8 19348 1 1 140 PRO O O 17.049 11.181 4.848 1.00 . A A . 140 PRO O 1 1
8 19349 1 1 141 THR C C 14.995 9.984 7.279 1.00 . A A . 141 THR C 1 1
8 19350 1 1 141 THR CA C 15.591 11.414 7.297 1.00 . A A . 141 THR CA 1 1
8 19351 1 1 141 THR CB C 14.999 12.216 8.512 1.00 . A A . 141 THR CB 1 1
8 19352 1 1 141 THR CG2 C 13.468 12.395 8.413 1.00 . A A . 141 THR CG2 1 1
8 19353 1 1 141 THR H H 14.619 12.781 5.977 1.00 . A A . 141 THR H 1 1
8 19354 1 1 141 THR HA H 16.665 11.335 7.438 1.00 . A A . 141 THR HA 1 1
8 19355 1 1 141 THR HB H 15.454 13.201 8.516 1.00 . A A . 141 THR HB 1 1
8 19356 1 1 141 THR HG1 H 15.654 12.229 10.383 1.00 . A A . 141 THR HG1 1 1
8 19357 1 1 141 THR HG21 H 12.985 11.424 8.417 1.00 . A A . 141 THR HG21 1 1
8 19358 1 1 141 THR HG22 H 13.214 12.913 7.497 1.00 . A A . 141 THR HG22 1 1
8 19359 1 1 141 THR HG23 H 13.115 12.974 9.257 1.00 . A A . 141 THR HG23 1 1
8 19360 1 1 141 THR N N 15.345 12.127 6.013 1.00 . A A . 141 THR N 1 1
8 19361 1 1 141 THR O O 14.255 9.631 6.360 1.00 . A A . 141 THR O 1 1
8 19362 1 1 141 THR OG1 O 15.327 11.570 9.759 1.00 . A A . 141 THR OG1 1 1
8 19363 1 1 142 LEU C C 15.450 6.804 7.432 1.00 . A A . 142 LEU C 1 1
8 19364 1 1 142 LEU CA C 14.857 7.769 8.499 1.00 . A A . 142 LEU CA 1 1
8 19365 1 1 142 LEU CB C 13.294 7.702 8.536 1.00 . A A . 142 LEU CB 1 1
8 19366 1 1 142 LEU CD1 C 11.061 8.511 9.528 1.00 . A A . 142 LEU CD1 1 1
8 19367 1 1 142 LEU CD2 C 13.074 8.151 11.053 1.00 . A A . 142 LEU CD2 1 1
8 19368 1 1 142 LEU CG C 12.601 8.567 9.643 1.00 . A A . 142 LEU CG 1 1
8 19369 1 1 142 LEU H H 15.928 9.548 9.006 1.00 . A A . 142 LEU H 1 1
8 19370 1 1 142 LEU HA H 15.233 7.441 9.466 1.00 . A A . 142 LEU HA 1 1
8 19371 1 1 142 LEU HB2 H 12.925 8.027 7.568 1.00 . A A . 142 LEU HB2 1 1
8 19372 1 1 142 LEU HB3 H 12.998 6.668 8.678 1.00 . A A . 142 LEU HB3 1 1
8 19373 1 1 142 LEU HD11 H 10.715 7.492 9.660 1.00 . A A . 142 LEU HD11 1 1
8 19374 1 1 142 LEU HD12 H 10.754 8.868 8.554 1.00 . A A . 142 LEU HD12 1 1
8 19375 1 1 142 LEU HD13 H 10.619 9.140 10.289 1.00 . A A . 142 LEU HD13 1 1
8 19376 1 1 142 LEU HD21 H 12.822 7.114 11.237 1.00 . A A . 142 LEU HD21 1 1
8 19377 1 1 142 LEU HD22 H 12.594 8.772 11.799 1.00 . A A . 142 LEU HD22 1 1
8 19378 1 1 142 LEU HD23 H 14.145 8.278 11.129 1.00 . A A . 142 LEU HD23 1 1
8 19379 1 1 142 LEU HG H 12.890 9.602 9.498 1.00 . A A . 142 LEU HG 1 1
8 19380 1 1 142 LEU N N 15.333 9.177 8.320 1.00 . A A . 142 LEU N 1 1
8 19381 1 1 142 LEU O O 14.940 5.695 7.230 1.00 . A A . 142 LEU O 1 1
8 19382 1 1 143 GLU C C 17.742 5.074 6.153 1.00 . A A . 143 GLU C 1 1
8 19383 1 1 143 GLU CA C 17.274 6.496 5.716 1.00 . A A . 143 GLU CA 1 1
8 19384 1 1 143 GLU CB C 18.482 7.372 5.238 1.00 . A A . 143 GLU CB 1 1
8 19385 1 1 143 GLU CD C 19.911 5.758 3.737 1.00 . A A . 143 GLU CD 1 1
8 19386 1 1 143 GLU CG C 19.081 7.055 3.834 1.00 . A A . 143 GLU CG 1 1
8 19387 1 1 143 GLU H H 16.977 8.070 7.125 1.00 . A A . 143 GLU H 1 1
8 19388 1 1 143 GLU HA H 16.568 6.397 4.894 1.00 . A A . 143 GLU HA 1 1
8 19389 1 1 143 GLU HB2 H 18.155 8.406 5.219 1.00 . A A . 143 GLU HB2 1 1
8 19390 1 1 143 GLU HB3 H 19.279 7.292 5.972 1.00 . A A . 143 GLU HB3 1 1
8 19391 1 1 143 GLU HG2 H 18.262 6.998 3.126 1.00 . A A . 143 GLU HG2 1 1
8 19392 1 1 143 GLU HG3 H 19.720 7.885 3.545 1.00 . A A . 143 GLU HG3 1 1
8 19393 1 1 143 GLU N N 16.580 7.224 6.818 1.00 . A A . 143 GLU N 1 1
8 19394 1 1 143 GLU O O 17.830 4.168 5.330 1.00 . A A . 143 GLU O 1 1
8 19395 1 1 143 GLU OE1 O 20.878 5.603 4.515 1.00 . A A . 143 GLU OE1 1 1
8 19396 1 1 143 GLU OE2 O 19.601 4.884 2.891 1.00 . A A . 143 GLU OE2 1 1
8 19397 1 1 144 HIS C C 17.808 2.339 7.679 1.00 . A A . 144 HIS C 1 1
8 19398 1 1 144 HIS CA C 18.547 3.671 8.080 1.00 . A A . 144 HIS CA 1 1
8 19399 1 1 144 HIS CB C 18.565 3.863 9.622 1.00 . A A . 144 HIS CB 1 1
8 19400 1 1 144 HIS CD2 C 18.786 1.705 11.075 1.00 . A A . 144 HIS CD2 1 1
8 19401 1 1 144 HIS CE1 C 20.952 1.728 11.365 1.00 . A A . 144 HIS CE1 1 1
8 19402 1 1 144 HIS CG C 19.268 2.781 10.408 1.00 . A A . 144 HIS CG 1 1
8 19403 1 1 144 HIS H H 17.769 5.653 8.063 1.00 . A A . 144 HIS H 1 1
8 19404 1 1 144 HIS HA H 19.578 3.604 7.736 1.00 . A A . 144 HIS HA 1 1
8 19405 1 1 144 HIS HB2 H 19.063 4.796 9.851 1.00 . A A . 144 HIS HB2 1 1
8 19406 1 1 144 HIS HB3 H 17.543 3.925 9.980 1.00 . A A . 144 HIS HB3 1 1
8 19407 1 1 144 HIS HD1 H 21.275 3.412 10.256 1.00 . A A . 144 HIS HD1 1 1
8 19408 1 1 144 HIS HD2 H 17.751 1.404 11.138 1.00 . A A . 144 HIS HD2 1 1
8 19409 1 1 144 HIS HE1 H 21.947 1.471 11.699 1.00 . A A . 144 HIS HE1 1 1
8 19410 1 1 144 HIS HE2 H 19.805 0.298 12.254 1.00 . A A . 144 HIS HE2 1 1
8 19411 1 1 144 HIS N N 17.978 4.903 7.467 1.00 . A A . 144 HIS N 1 1
8 19412 1 1 144 HIS ND1 N 20.633 2.761 10.611 1.00 . A A . 144 HIS ND1 1 1
8 19413 1 1 144 HIS NE2 N 19.854 1.074 11.656 1.00 . A A . 144 HIS NE2 1 1
8 19414 1 1 144 HIS O O 18.434 1.284 7.694 1.00 . A A . 144 HIS O 1 1
8 19415 1 1 145 HIS C C 15.698 -0.033 7.667 1.00 . A A . 145 HIS C 1 1
8 19416 1 1 145 HIS CA C 15.609 1.294 6.832 1.00 . A A . 145 HIS CA 1 1
8 19417 1 1 145 HIS CB C 15.774 1.018 5.294 1.00 . A A . 145 HIS CB 1 1
8 19418 1 1 145 HIS CD2 C 18.121 1.295 4.178 1.00 . A A . 145 HIS CD2 1 1
8 19419 1 1 145 HIS CE1 C 18.901 -0.711 4.556 1.00 . A A . 145 HIS CE1 1 1
8 19420 1 1 145 HIS CG C 17.154 0.603 4.831 1.00 . A A . 145 HIS CG 1 1
8 19421 1 1 145 HIS H H 16.079 3.314 7.390 1.00 . A A . 145 HIS H 1 1
8 19422 1 1 145 HIS HA H 14.598 1.668 6.974 1.00 . A A . 145 HIS HA 1 1
8 19423 1 1 145 HIS HB2 H 15.088 0.233 5.002 1.00 . A A . 145 HIS HB2 1 1
8 19424 1 1 145 HIS HB3 H 15.502 1.919 4.751 1.00 . A A . 145 HIS HB3 1 1
8 19425 1 1 145 HIS HD1 H 17.236 -1.386 5.516 1.00 . A A . 145 HIS HD1 1 1
8 19426 1 1 145 HIS HD2 H 18.068 2.327 3.860 1.00 . A A . 145 HIS HD2 1 1
8 19427 1 1 145 HIS HE1 H 19.557 -1.569 4.595 1.00 . A A . 145 HIS HE1 1 1
8 19428 1 1 145 HIS HE2 H 20.094 0.736 3.774 1.00 . A A . 145 HIS HE2 1 1
8 19429 1 1 145 HIS N N 16.493 2.428 7.322 1.00 . A A . 145 HIS N 1 1
8 19430 1 1 145 HIS ND1 N 17.682 -0.655 5.047 1.00 . A A . 145 HIS ND1 1 1
8 19431 1 1 145 HIS NE2 N 19.191 0.452 4.022 1.00 . A A . 145 HIS NE2 1 1
8 19432 1 1 145 HIS O O 16.724 -0.714 7.689 1.00 . A A . 145 HIS O 1 1
8 19433 1 1 146 HIS C C 14.672 -2.941 8.730 1.00 . A A . 146 HIS C 1 1
8 19434 1 1 146 HIS CA C 14.533 -1.506 9.310 1.00 . A A . 146 HIS CA 1 1
8 19435 1 1 146 HIS CB C 13.224 -1.391 10.131 1.00 . A A . 146 HIS CB 1 1
8 19436 1 1 146 HIS CD2 C 12.894 1.169 10.532 1.00 . A A . 146 HIS CD2 1 1
8 19437 1 1 146 HIS CE1 C 13.115 1.175 12.704 1.00 . A A . 146 HIS CE1 1 1
8 19438 1 1 146 HIS CG C 13.118 -0.112 10.923 1.00 . A A . 146 HIS CG 1 1
8 19439 1 1 146 HIS H H 13.725 -0.008 8.022 1.00 . A A . 146 HIS H 1 1
8 19440 1 1 146 HIS HA H 15.367 -1.331 9.986 1.00 . A A . 146 HIS HA 1 1
8 19441 1 1 146 HIS HB2 H 12.375 -1.429 9.458 1.00 . A A . 146 HIS HB2 1 1
8 19442 1 1 146 HIS HB3 H 13.156 -2.221 10.828 1.00 . A A . 146 HIS HB3 1 1
8 19443 1 1 146 HIS HD1 H 13.421 -0.831 12.874 1.00 . A A . 146 HIS HD1 1 1
8 19444 1 1 146 HIS HD2 H 12.745 1.512 9.517 1.00 . A A . 146 HIS HD2 1 1
8 19445 1 1 146 HIS HE1 H 13.174 1.504 13.728 1.00 . A A . 146 HIS HE1 1 1
8 19446 1 1 146 HIS HE2 H 12.524 2.851 11.713 1.00 . A A . 146 HIS HE2 1 1
8 19447 1 1 146 HIS N N 14.570 -0.434 8.281 1.00 . A A . 146 HIS N 1 1
8 19448 1 1 146 HIS ND1 N 13.251 -0.064 12.290 1.00 . A A . 146 HIS ND1 1 1
8 19449 1 1 146 HIS NE2 N 12.898 1.946 11.660 1.00 . A A . 146 HIS NE2 1 1
8 19450 1 1 146 HIS O O 14.030 -3.295 7.737 1.00 . A A . 146 HIS O 1 1
8 19451 1 1 147 HIS C C 14.980 -5.894 10.423 1.00 . A A . 147 HIS C 1 1
8 19452 1 1 147 HIS CA C 15.643 -5.205 9.202 1.00 . A A . 147 HIS CA 1 1
8 19453 1 1 147 HIS CB C 17.123 -5.674 9.113 1.00 . A A . 147 HIS CB 1 1
8 19454 1 1 147 HIS CD2 C 18.321 -4.126 7.394 1.00 . A A . 147 HIS CD2 1 1
8 19455 1 1 147 HIS CE1 C 18.891 -5.664 5.945 1.00 . A A . 147 HIS CE1 1 1
8 19456 1 1 147 HIS CG C 17.842 -5.309 7.846 1.00 . A A . 147 HIS CG 1 1
8 19457 1 1 147 HIS H H 16.199 -3.305 9.964 1.00 . A A . 147 HIS H 1 1
8 19458 1 1 147 HIS HA H 15.115 -5.497 8.295 1.00 . A A . 147 HIS HA 1 1
8 19459 1 1 147 HIS HB2 H 17.684 -5.238 9.933 1.00 . A A . 147 HIS HB2 1 1
8 19460 1 1 147 HIS HB3 H 17.163 -6.756 9.213 1.00 . A A . 147 HIS HB3 1 1
8 19461 1 1 147 HIS HD1 H 18.012 -7.207 6.946 1.00 . A A . 147 HIS HD1 1 1
8 19462 1 1 147 HIS HD2 H 18.215 -3.164 7.877 1.00 . A A . 147 HIS HD2 1 1
8 19463 1 1 147 HIS HE1 H 19.308 -6.156 5.081 1.00 . A A . 147 HIS HE1 1 1
8 19464 1 1 147 HIS HE2 H 19.619 -3.771 5.792 1.00 . A A . 147 HIS HE2 1 1
8 19465 1 1 147 HIS N N 15.563 -3.732 9.357 1.00 . A A . 147 HIS N 1 1
8 19466 1 1 147 HIS ND1 N 18.214 -6.246 6.907 1.00 . A A . 147 HIS ND1 1 1
8 19467 1 1 147 HIS NE2 N 18.972 -4.376 6.211 1.00 . A A . 147 HIS NE2 1 1
8 19468 1 1 147 HIS O O 14.797 -5.269 11.478 1.00 . A A . 147 HIS O 1 1
8 19469 1 1 148 HIS C C 14.584 -9.501 11.186 1.00 . A A . 148 HIS C 1 1
8 19470 1 1 148 HIS CA C 14.159 -8.029 11.392 1.00 . A A . 148 HIS CA 1 1
8 19471 1 1 148 HIS CB C 12.617 -7.929 11.525 1.00 . A A . 148 HIS CB 1 1
8 19472 1 1 148 HIS CD2 C 11.310 -9.804 12.799 1.00 . A A . 148 HIS CD2 1 1
8 19473 1 1 148 HIS CE1 C 11.716 -9.119 14.840 1.00 . A A . 148 HIS CE1 1 1
8 19474 1 1 148 HIS CG C 12.061 -8.675 12.712 1.00 . A A . 148 HIS CG 1 1
8 19475 1 1 148 HIS H H 14.748 -7.598 9.394 1.00 . A A . 148 HIS H 1 1
8 19476 1 1 148 HIS HA H 14.619 -7.665 12.311 1.00 . A A . 148 HIS HA 1 1
8 19477 1 1 148 HIS HB2 H 12.338 -6.888 11.631 1.00 . A A . 148 HIS HB2 1 1
8 19478 1 1 148 HIS HB3 H 12.151 -8.325 10.629 1.00 . A A . 148 HIS HB3 1 1
8 19479 1 1 148 HIS HD1 H 12.805 -7.488 14.288 1.00 . A A . 148 HIS HD1 1 1
8 19480 1 1 148 HIS HD2 H 10.934 -10.396 11.973 1.00 . A A . 148 HIS HD2 1 1
8 19481 1 1 148 HIS HE1 H 11.730 -9.056 15.917 1.00 . A A . 148 HIS HE1 1 1
8 19482 1 1 148 HIS HE2 H 10.618 -10.806 14.513 1.00 . A A . 148 HIS HE2 1 1
8 19483 1 1 148 HIS N N 14.653 -7.190 10.278 1.00 . A A . 148 HIS N 1 1
8 19484 1 1 148 HIS ND1 N 12.292 -8.278 14.013 1.00 . A A . 148 HIS ND1 1 1
8 19485 1 1 148 HIS NE2 N 11.116 -10.050 14.135 1.00 . A A . 148 HIS NE2 1 1
8 19486 1 1 148 HIS O O 14.315 -10.085 10.132 1.00 . A A . 148 HIS O 1 1
8 19487 1 1 149 HIS C C 14.719 -12.360 13.054 1.00 . A A . 149 HIS C 1 1
8 19488 1 1 149 HIS CA C 15.673 -11.502 12.199 1.00 . A A . 149 HIS CA 1 1
8 19489 1 1 149 HIS CB C 17.133 -11.587 12.730 1.00 . A A . 149 HIS CB 1 1
8 19490 1 1 149 HIS CD2 C 17.746 -14.047 13.380 1.00 . A A . 149 HIS CD2 1 1
8 19491 1 1 149 HIS CE1 C 19.072 -14.502 11.702 1.00 . A A . 149 HIS CE1 1 1
8 19492 1 1 149 HIS CG C 17.793 -12.942 12.592 1.00 . A A . 149 HIS CG 1 1
8 19493 1 1 149 HIS H H 15.418 -9.549 13.007 1.00 . A A . 149 HIS H 1 1
8 19494 1 1 149 HIS HA H 15.645 -11.871 11.177 1.00 . A A . 149 HIS HA 1 1
8 19495 1 1 149 HIS HB2 H 17.742 -10.876 12.187 1.00 . A A . 149 HIS HB2 1 1
8 19496 1 1 149 HIS HB3 H 17.149 -11.317 13.781 1.00 . A A . 149 HIS HB3 1 1
8 19497 1 1 149 HIS HD1 H 18.892 -12.672 10.811 1.00 . A A . 149 HIS HD1 1 1
8 19498 1 1 149 HIS HD2 H 17.181 -14.158 14.295 1.00 . A A . 149 HIS HD2 1 1
8 19499 1 1 149 HIS HE1 H 19.744 -15.022 11.035 1.00 . A A . 149 HIS HE1 1 1
8 19500 1 1 149 HIS HE2 H 18.824 -15.837 13.223 1.00 . A A . 149 HIS HE2 1 1
8 19501 1 1 149 HIS N N 15.230 -10.089 12.210 1.00 . A A . 149 HIS N 1 1
8 19502 1 1 149 HIS ND1 N 18.637 -13.266 11.549 1.00 . A A . 149 HIS ND1 1 1
8 19503 1 1 149 HIS NE2 N 18.548 -14.995 12.801 1.00 . A A . 149 HIS NE2 1 1
8 19504 1 1 149 HIS O O 13.557 -12.578 12.696 1.00 . A A . 149 HIS O 1 1
9 19505 1 1 1 MET C C 20.218 5.755 -8.850 1.00 . A A . 1 MET C 1 1
9 19506 1 1 1 MET CA C 21.378 5.826 -7.821 1.00 . A A . 1 MET CA 1 1
9 19507 1 1 1 MET CB C 22.631 5.052 -8.339 1.00 . A A . 1 MET CB 1 1
9 19508 1 1 1 MET CE C 24.068 3.313 -10.737 1.00 . A A . 1 MET CE 1 1
9 19509 1 1 1 MET CG C 22.460 3.525 -8.453 1.00 . A A . 1 MET CG 1 1
9 19510 1 1 1 MET H1 H 20.697 4.318 -6.532 1.00 . A A . 1 MET H1 1 1
9 19511 1 1 1 MET H2 H 20.162 5.861 -6.116 1.00 . A A . 1 MET H2 1 1
9 19512 1 1 1 MET H3 H 21.757 5.411 -5.802 1.00 . A A . 1 MET H3 1 1
9 19513 1 1 1 MET HA H 21.649 6.869 -7.694 1.00 . A A . 1 MET HA 1 1
9 19514 1 1 1 MET HB2 H 22.901 5.433 -9.319 1.00 . A A . 1 MET HB2 1 1
9 19515 1 1 1 MET HB3 H 23.457 5.244 -7.664 1.00 . A A . 1 MET HB3 1 1
9 19516 1 1 1 MET HE1 H 23.189 3.026 -11.295 1.00 . A A . 1 MET HE1 1 1
9 19517 1 1 1 MET HE2 H 24.945 2.897 -11.209 1.00 . A A . 1 MET HE2 1 1
9 19518 1 1 1 MET HE3 H 24.148 4.391 -10.716 1.00 . A A . 1 MET HE3 1 1
9 19519 1 1 1 MET HG2 H 22.222 3.126 -7.476 1.00 . A A . 1 MET HG2 1 1
9 19520 1 1 1 MET HG3 H 21.640 3.311 -9.131 1.00 . A A . 1 MET HG3 1 1
9 19521 1 1 1 MET N N 20.969 5.318 -6.478 1.00 . A A . 1 MET N 1 1
9 19522 1 1 1 MET O O 20.023 6.688 -9.637 1.00 . A A . 1 MET O 1 1
9 19523 1 1 1 MET SD S 23.944 2.688 -9.058 1.00 . A A . 1 MET SD 1 1
9 19524 1 1 2 LYS C C 16.967 4.373 -9.216 1.00 . A A . 2 LYS C 1 1
9 19525 1 1 2 LYS CA C 18.382 4.369 -9.836 1.00 . A A . 2 LYS CA 1 1
9 19526 1 1 2 LYS CB C 18.675 3.007 -10.535 1.00 . A A . 2 LYS CB 1 1
9 19527 1 1 2 LYS CD C 19.391 0.546 -10.267 1.00 . A A . 2 LYS CD 1 1
9 19528 1 1 2 LYS CE C 19.726 -0.576 -9.269 1.00 . A A . 2 LYS CE 1 1
9 19529 1 1 2 LYS CG C 18.855 1.817 -9.567 1.00 . A A . 2 LYS CG 1 1
9 19530 1 1 2 LYS H H 19.574 4.000 -8.104 1.00 . A A . 2 LYS H 1 1
9 19531 1 1 2 LYS HA H 18.421 5.152 -10.590 1.00 . A A . 2 LYS HA 1 1
9 19532 1 1 2 LYS HB2 H 17.859 2.774 -11.214 1.00 . A A . 2 LYS HB2 1 1
9 19533 1 1 2 LYS HB3 H 19.584 3.107 -11.118 1.00 . A A . 2 LYS HB3 1 1
9 19534 1 1 2 LYS HD2 H 18.639 0.182 -10.958 1.00 . A A . 2 LYS HD2 1 1
9 19535 1 1 2 LYS HD3 H 20.289 0.801 -10.822 1.00 . A A . 2 LYS HD3 1 1
9 19536 1 1 2 LYS HE2 H 20.417 -0.199 -8.524 1.00 . A A . 2 LYS HE2 1 1
9 19537 1 1 2 LYS HE3 H 18.816 -0.900 -8.779 1.00 . A A . 2 LYS HE3 1 1
9 19538 1 1 2 LYS HG2 H 19.554 2.106 -8.789 1.00 . A A . 2 LYS HG2 1 1
9 19539 1 1 2 LYS HG3 H 17.894 1.590 -9.112 1.00 . A A . 2 LYS HG3 1 1
9 19540 1 1 2 LYS HZ1 H 21.208 -1.448 -10.446 1.00 . A A . 2 LYS HZ1 1 1
9 19541 1 1 2 LYS HZ2 H 19.688 -2.171 -10.609 1.00 . A A . 2 LYS HZ2 1 1
9 19542 1 1 2 LYS HZ3 H 20.617 -2.457 -9.226 1.00 . A A . 2 LYS HZ3 1 1
9 19543 1 1 2 LYS N N 19.441 4.649 -8.825 1.00 . A A . 2 LYS N 1 1
9 19544 1 1 2 LYS NZ N 20.350 -1.744 -9.935 1.00 . A A . 2 LYS NZ 1 1
9 19545 1 1 2 LYS O O 16.798 4.240 -7.999 1.00 . A A . 2 LYS O 1 1
9 19546 1 1 3 VAL C C 13.744 3.503 -10.519 1.00 . A A . 3 VAL C 1 1
9 19547 1 1 3 VAL CA C 14.522 4.559 -9.704 1.00 . A A . 3 VAL CA 1 1
9 19548 1 1 3 VAL CB C 13.889 5.986 -9.940 1.00 . A A . 3 VAL CB 1 1
9 19549 1 1 3 VAL CG1 C 12.376 6.009 -9.573 1.00 . A A . 3 VAL CG1 1 1
9 19550 1 1 3 VAL CG2 C 14.672 7.085 -9.171 1.00 . A A . 3 VAL CG2 1 1
9 19551 1 1 3 VAL H H 16.172 4.542 -11.043 1.00 . A A . 3 VAL H 1 1
9 19552 1 1 3 VAL HA H 14.442 4.318 -8.642 1.00 . A A . 3 VAL HA 1 1
9 19553 1 1 3 VAL HB H 13.972 6.208 -11.003 1.00 . A A . 3 VAL HB 1 1
9 19554 1 1 3 VAL HG11 H 11.967 6.994 -9.761 1.00 . A A . 3 VAL HG11 1 1
9 19555 1 1 3 VAL HG12 H 12.246 5.763 -8.527 1.00 . A A . 3 VAL HG12 1 1
9 19556 1 1 3 VAL HG13 H 11.840 5.282 -10.176 1.00 . A A . 3 VAL HG13 1 1
9 19557 1 1 3 VAL HG21 H 14.641 6.884 -8.107 1.00 . A A . 3 VAL HG21 1 1
9 19558 1 1 3 VAL HG22 H 14.229 8.054 -9.364 1.00 . A A . 3 VAL HG22 1 1
9 19559 1 1 3 VAL HG23 H 15.705 7.098 -9.501 1.00 . A A . 3 VAL HG23 1 1
9 19560 1 1 3 VAL N N 15.951 4.513 -10.090 1.00 . A A . 3 VAL N 1 1
9 19561 1 1 3 VAL O O 13.794 3.500 -11.760 1.00 . A A . 3 VAL O 1 1
9 19562 1 1 4 PHE C C 10.900 1.974 -10.934 1.00 . A A . 4 PHE C 1 1
9 19563 1 1 4 PHE CA C 12.287 1.505 -10.434 1.00 . A A . 4 PHE CA 1 1
9 19564 1 1 4 PHE CB C 12.164 0.325 -9.440 1.00 . A A . 4 PHE CB 1 1
9 19565 1 1 4 PHE CD1 C 14.418 -0.782 -9.845 1.00 . A A . 4 PHE CD1 1 1
9 19566 1 1 4 PHE CD2 C 13.930 -0.021 -7.627 1.00 . A A . 4 PHE CD2 1 1
9 19567 1 1 4 PHE CE1 C 15.663 -1.209 -9.424 1.00 . A A . 4 PHE CE1 1 1
9 19568 1 1 4 PHE CE2 C 15.179 -0.447 -7.208 1.00 . A A . 4 PHE CE2 1 1
9 19569 1 1 4 PHE CG C 13.524 -0.181 -8.954 1.00 . A A . 4 PHE CG 1 1
9 19570 1 1 4 PHE CZ C 16.043 -1.041 -8.107 1.00 . A A . 4 PHE CZ 1 1
9 19571 1 1 4 PHE H H 13.004 2.708 -8.839 1.00 . A A . 4 PHE H 1 1
9 19572 1 1 4 PHE HA H 12.866 1.164 -11.294 1.00 . A A . 4 PHE HA 1 1
9 19573 1 1 4 PHE HB2 H 11.581 0.640 -8.579 1.00 . A A . 4 PHE HB2 1 1
9 19574 1 1 4 PHE HB3 H 11.653 -0.501 -9.922 1.00 . A A . 4 PHE HB3 1 1
9 19575 1 1 4 PHE HD1 H 14.126 -0.921 -10.879 1.00 . A A . 4 PHE HD1 1 1
9 19576 1 1 4 PHE HD2 H 13.255 0.441 -6.915 1.00 . A A . 4 PHE HD2 1 1
9 19577 1 1 4 PHE HE1 H 16.344 -1.670 -10.129 1.00 . A A . 4 PHE HE1 1 1
9 19578 1 1 4 PHE HE2 H 15.479 -0.314 -6.176 1.00 . A A . 4 PHE HE2 1 1
9 19579 1 1 4 PHE HZ H 17.021 -1.372 -7.780 1.00 . A A . 4 PHE HZ 1 1
9 19580 1 1 4 PHE N N 13.031 2.614 -9.811 1.00 . A A . 4 PHE N 1 1
9 19581 1 1 4 PHE O O 10.104 2.542 -10.180 1.00 . A A . 4 PHE O 1 1
9 19582 1 1 5 LYS C C 9.236 1.210 -14.175 1.00 . A A . 5 LYS C 1 1
9 19583 1 1 5 LYS CA C 9.410 2.108 -12.931 1.00 . A A . 5 LYS CA 1 1
9 19584 1 1 5 LYS CB C 9.381 3.642 -13.287 1.00 . A A . 5 LYS CB 1 1
9 19585 1 1 5 LYS CD C 11.127 3.746 -15.230 1.00 . A A . 5 LYS CD 1 1
9 19586 1 1 5 LYS CE C 12.432 4.393 -15.725 1.00 . A A . 5 LYS CE 1 1
9 19587 1 1 5 LYS CG C 10.707 4.258 -13.827 1.00 . A A . 5 LYS CG 1 1
9 19588 1 1 5 LYS H H 11.358 1.300 -12.752 1.00 . A A . 5 LYS H 1 1
9 19589 1 1 5 LYS HA H 8.584 1.889 -12.259 1.00 . A A . 5 LYS HA 1 1
9 19590 1 1 5 LYS HB2 H 8.604 3.816 -14.026 1.00 . A A . 5 LYS HB2 1 1
9 19591 1 1 5 LYS HB3 H 9.107 4.189 -12.388 1.00 . A A . 5 LYS HB3 1 1
9 19592 1 1 5 LYS HD2 H 11.271 2.673 -15.181 1.00 . A A . 5 LYS HD2 1 1
9 19593 1 1 5 LYS HD3 H 10.333 3.964 -15.939 1.00 . A A . 5 LYS HD3 1 1
9 19594 1 1 5 LYS HE2 H 12.681 3.985 -16.696 1.00 . A A . 5 LYS HE2 1 1
9 19595 1 1 5 LYS HE3 H 12.284 5.462 -15.819 1.00 . A A . 5 LYS HE3 1 1
9 19596 1 1 5 LYS HG2 H 10.589 5.335 -13.878 1.00 . A A . 5 LYS HG2 1 1
9 19597 1 1 5 LYS HG3 H 11.498 4.028 -13.121 1.00 . A A . 5 LYS HG3 1 1
9 19598 1 1 5 LYS HZ1 H 13.693 3.129 -14.642 1.00 . A A . 5 LYS HZ1 1 1
9 19599 1 1 5 LYS HZ2 H 13.395 4.609 -13.881 1.00 . A A . 5 LYS HZ2 1 1
9 19600 1 1 5 LYS HZ3 H 14.448 4.530 -15.200 1.00 . A A . 5 LYS HZ3 1 1
9 19601 1 1 5 LYS N N 10.658 1.748 -12.231 1.00 . A A . 5 LYS N 1 1
9 19602 1 1 5 LYS NZ N 13.570 4.146 -14.798 1.00 . A A . 5 LYS NZ 1 1
9 19603 1 1 5 LYS O O 10.143 0.442 -14.532 1.00 . A A . 5 LYS O 1 1
9 19604 1 1 6 ARG C C 7.965 1.201 -17.339 1.00 . A A . 6 ARG C 1 1
9 19605 1 1 6 ARG CA C 7.762 0.456 -16.003 1.00 . A A . 6 ARG CA 1 1
9 19606 1 1 6 ARG CB C 6.330 -0.128 -15.855 1.00 . A A . 6 ARG CB 1 1
9 19607 1 1 6 ARG CD C 4.801 -1.654 -14.425 1.00 . A A . 6 ARG CD 1 1
9 19608 1 1 6 ARG CG C 6.228 -1.157 -14.705 1.00 . A A . 6 ARG CG 1 1
9 19609 1 1 6 ARG CZ C 2.925 -2.619 -15.705 1.00 . A A . 6 ARG CZ 1 1
9 19610 1 1 6 ARG H H 7.467 2.039 -14.609 1.00 . A A . 6 ARG H 1 1
9 19611 1 1 6 ARG HA H 8.460 -0.383 -15.987 1.00 . A A . 6 ARG HA 1 1
9 19612 1 1 6 ARG HB2 H 5.636 0.684 -15.660 1.00 . A A . 6 ARG HB2 1 1
9 19613 1 1 6 ARG HB3 H 6.043 -0.619 -16.782 1.00 . A A . 6 ARG HB3 1 1
9 19614 1 1 6 ARG HD2 H 4.823 -2.301 -13.555 1.00 . A A . 6 ARG HD2 1 1
9 19615 1 1 6 ARG HD3 H 4.177 -0.794 -14.206 1.00 . A A . 6 ARG HD3 1 1
9 19616 1 1 6 ARG HE H 4.820 -2.790 -16.193 1.00 . A A . 6 ARG HE 1 1
9 19617 1 1 6 ARG HG2 H 6.846 -2.011 -14.952 1.00 . A A . 6 ARG HG2 1 1
9 19618 1 1 6 ARG HG3 H 6.619 -0.698 -13.798 1.00 . A A . 6 ARG HG3 1 1
9 19619 1 1 6 ARG HH11 H 2.323 -1.445 -14.221 1.00 . A A . 6 ARG HH11 1 1
9 19620 1 1 6 ARG HH12 H 1.072 -2.238 -15.108 1.00 . A A . 6 ARG HH12 1 1
9 19621 1 1 6 ARG HH21 H 3.193 -3.749 -17.299 1.00 . A A . 6 ARG HH21 1 1
9 19622 1 1 6 ARG HH22 H 1.560 -3.496 -16.810 1.00 . A A . 6 ARG HH22 1 1
9 19623 1 1 6 ARG N N 8.088 1.321 -14.851 1.00 . A A . 6 ARG N 1 1
9 19624 1 1 6 ARG NE N 4.210 -2.404 -15.539 1.00 . A A . 6 ARG NE 1 1
9 19625 1 1 6 ARG NH1 N 2.038 -2.065 -14.949 1.00 . A A . 6 ARG NH1 1 1
9 19626 1 1 6 ARG NH2 N 2.533 -3.348 -16.673 1.00 . A A . 6 ARG NH2 1 1
9 19627 1 1 6 ARG O O 7.295 2.193 -17.633 1.00 . A A . 6 ARG O 1 1
9 19628 1 1 7 VAL C C 8.223 0.628 -20.560 1.00 . A A . 7 VAL C 1 1
9 19629 1 1 7 VAL CA C 9.263 1.163 -19.503 1.00 . A A . 7 VAL CA 1 1
9 19630 1 1 7 VAL CB C 10.738 0.694 -19.861 1.00 . A A . 7 VAL CB 1 1
9 19631 1 1 7 VAL CG1 C 11.248 1.299 -21.192 1.00 . A A . 7 VAL CG1 1 1
9 19632 1 1 7 VAL CG2 C 11.726 1.005 -18.698 1.00 . A A . 7 VAL CG2 1 1
9 19633 1 1 7 VAL H H 9.448 -0.061 -17.770 1.00 . A A . 7 VAL H 1 1
9 19634 1 1 7 VAL HA H 9.235 2.247 -19.500 1.00 . A A . 7 VAL HA 1 1
9 19635 1 1 7 VAL HB H 10.714 -0.388 -19.984 1.00 . A A . 7 VAL HB 1 1
9 19636 1 1 7 VAL HG11 H 10.588 1.005 -22.000 1.00 . A A . 7 VAL HG11 1 1
9 19637 1 1 7 VAL HG12 H 12.247 0.939 -21.406 1.00 . A A . 7 VAL HG12 1 1
9 19638 1 1 7 VAL HG13 H 11.266 2.379 -21.123 1.00 . A A . 7 VAL HG13 1 1
9 19639 1 1 7 VAL HG21 H 11.385 0.519 -17.788 1.00 . A A . 7 VAL HG21 1 1
9 19640 1 1 7 VAL HG22 H 11.777 2.072 -18.532 1.00 . A A . 7 VAL HG22 1 1
9 19641 1 1 7 VAL HG23 H 12.713 0.634 -18.947 1.00 . A A . 7 VAL HG23 1 1
9 19642 1 1 7 VAL N N 8.926 0.684 -18.132 1.00 . A A . 7 VAL N 1 1
9 19643 1 1 7 VAL O O 8.340 0.873 -21.769 1.00 . A A . 7 VAL O 1 1
9 19644 1 1 8 ALA C C 6.606 -2.052 -21.448 1.00 . A A . 8 ALA C 1 1
9 19645 1 1 8 ALA CA C 6.113 -0.746 -20.803 1.00 . A A . 8 ALA CA 1 1
9 19646 1 1 8 ALA CB C 5.428 0.199 -21.819 1.00 . A A . 8 ALA CB 1 1
9 19647 1 1 8 ALA H H 7.231 -0.217 -19.081 1.00 . A A . 8 ALA H 1 1
9 19648 1 1 8 ALA HA H 5.362 -1.012 -20.062 1.00 . A A . 8 ALA HA 1 1
9 19649 1 1 8 ALA HB1 H 5.087 1.092 -21.311 1.00 . A A . 8 ALA HB1 1 1
9 19650 1 1 8 ALA HB2 H 4.579 -0.299 -22.272 1.00 . A A . 8 ALA HB2 1 1
9 19651 1 1 8 ALA HB3 H 6.134 0.476 -22.591 1.00 . A A . 8 ALA HB3 1 1
9 19652 1 1 8 ALA N N 7.207 -0.102 -20.043 1.00 . A A . 8 ALA N 1 1
9 19653 1 1 8 ALA O O 6.213 -3.144 -21.016 1.00 . A A . 8 ALA O 1 1
9 19654 1 1 9 GLY C C 9.297 -3.753 -22.382 1.00 . A A . 9 GLY C 1 1
9 19655 1 1 9 GLY CA C 8.087 -3.140 -23.107 1.00 . A A . 9 GLY CA 1 1
9 19656 1 1 9 GLY H H 7.844 -1.079 -22.746 1.00 . A A . 9 GLY H 1 1
9 19657 1 1 9 GLY HA2 H 7.320 -3.899 -23.202 1.00 . A A . 9 GLY HA2 1 1
9 19658 1 1 9 GLY HA3 H 8.392 -2.846 -24.105 1.00 . A A . 9 GLY HA3 1 1
9 19659 1 1 9 GLY N N 7.525 -1.956 -22.439 1.00 . A A . 9 GLY N 1 1
9 19660 1 1 9 GLY O O 10.340 -4.016 -22.996 1.00 . A A . 9 GLY O 1 1
9 19661 1 1 10 ILE C C 10.101 -6.211 -20.573 1.00 . A A . 10 ILE C 1 1
9 19662 1 1 10 ILE CA C 10.145 -4.696 -20.249 1.00 . A A . 10 ILE CA 1 1
9 19663 1 1 10 ILE CB C 9.894 -4.482 -18.701 1.00 . A A . 10 ILE CB 1 1
9 19664 1 1 10 ILE CD1 C 9.708 -2.634 -16.875 1.00 . A A . 10 ILE CD1 1 1
9 19665 1 1 10 ILE CG1 C 9.969 -2.960 -18.340 1.00 . A A . 10 ILE CG1 1 1
9 19666 1 1 10 ILE CG2 C 10.887 -5.321 -17.841 1.00 . A A . 10 ILE CG2 1 1
9 19667 1 1 10 ILE H H 8.347 -3.632 -20.625 1.00 . A A . 10 ILE H 1 1
9 19668 1 1 10 ILE HA H 11.133 -4.303 -20.495 1.00 . A A . 10 ILE HA 1 1
9 19669 1 1 10 ILE HB H 8.892 -4.841 -18.480 1.00 . A A . 10 ILE HB 1 1
9 19670 1 1 10 ILE HD11 H 10.450 -3.118 -16.255 1.00 . A A . 10 ILE HD11 1 1
9 19671 1 1 10 ILE HD12 H 8.723 -2.979 -16.594 1.00 . A A . 10 ILE HD12 1 1
9 19672 1 1 10 ILE HD13 H 9.766 -1.563 -16.731 1.00 . A A . 10 ILE HD13 1 1
9 19673 1 1 10 ILE HG12 H 10.953 -2.582 -18.582 1.00 . A A . 10 ILE HG12 1 1
9 19674 1 1 10 ILE HG13 H 9.235 -2.418 -18.930 1.00 . A A . 10 ILE HG13 1 1
9 19675 1 1 10 ILE HG21 H 10.778 -6.374 -18.077 1.00 . A A . 10 ILE HG21 1 1
9 19676 1 1 10 ILE HG22 H 10.676 -5.175 -16.789 1.00 . A A . 10 ILE HG22 1 1
9 19677 1 1 10 ILE HG23 H 11.903 -5.013 -18.047 1.00 . A A . 10 ILE HG23 1 1
9 19678 1 1 10 ILE N N 9.150 -3.974 -21.064 1.00 . A A . 10 ILE N 1 1
9 19679 1 1 10 ILE O O 11.119 -6.796 -20.947 1.00 . A A . 10 ILE O 1 1
9 19680 1 1 11 LYS C C 9.226 -9.044 -19.360 1.00 . A A . 11 LYS C 1 1
9 19681 1 1 11 LYS CA C 8.599 -8.264 -20.556 1.00 . A A . 11 LYS CA 1 1
9 19682 1 1 11 LYS CB C 9.056 -8.912 -21.917 1.00 . A A . 11 LYS CB 1 1
9 19683 1 1 11 LYS CD C 8.391 -7.090 -23.646 1.00 . A A . 11 LYS CD 1 1
9 19684 1 1 11 LYS CE C 7.648 -6.797 -24.962 1.00 . A A . 11 LYS CE 1 1
9 19685 1 1 11 LYS CG C 8.218 -8.552 -23.174 1.00 . A A . 11 LYS CG 1 1
9 19686 1 1 11 LYS H H 8.101 -6.197 -20.374 1.00 . A A . 11 LYS H 1 1
9 19687 1 1 11 LYS HA H 7.523 -8.367 -20.480 1.00 . A A . 11 LYS HA 1 1
9 19688 1 1 11 LYS HB2 H 10.080 -8.621 -22.107 1.00 . A A . 11 LYS HB2 1 1
9 19689 1 1 11 LYS HB3 H 9.034 -9.995 -21.808 1.00 . A A . 11 LYS HB3 1 1
9 19690 1 1 11 LYS HD2 H 8.005 -6.429 -22.878 1.00 . A A . 11 LYS HD2 1 1
9 19691 1 1 11 LYS HD3 H 9.450 -6.886 -23.787 1.00 . A A . 11 LYS HD3 1 1
9 19692 1 1 11 LYS HE2 H 7.788 -5.757 -25.222 1.00 . A A . 11 LYS HE2 1 1
9 19693 1 1 11 LYS HE3 H 8.059 -7.418 -25.748 1.00 . A A . 11 LYS HE3 1 1
9 19694 1 1 11 LYS HG2 H 8.507 -9.217 -23.983 1.00 . A A . 11 LYS HG2 1 1
9 19695 1 1 11 LYS HG3 H 7.168 -8.726 -22.947 1.00 . A A . 11 LYS HG3 1 1
9 19696 1 1 11 LYS HZ1 H 5.706 -6.760 -25.723 1.00 . A A . 11 LYS HZ1 1 1
9 19697 1 1 11 LYS HZ2 H 5.788 -6.548 -24.050 1.00 . A A . 11 LYS HZ2 1 1
9 19698 1 1 11 LYS HZ3 H 6.018 -8.082 -24.717 1.00 . A A . 11 LYS HZ3 1 1
9 19699 1 1 11 LYS N N 8.871 -6.793 -20.474 1.00 . A A . 11 LYS N 1 1
9 19700 1 1 11 LYS NZ N 6.189 -7.064 -24.856 1.00 . A A . 11 LYS NZ 1 1
9 19701 1 1 11 LYS O O 8.507 -9.640 -18.546 1.00 . A A . 11 LYS O 1 1
9 19702 1 1 12 ASP C C 10.950 -9.763 -16.875 1.00 . A A . 12 ASP C 1 1
9 19703 1 1 12 ASP CA C 11.416 -9.794 -18.366 1.00 . A A . 12 ASP CA 1 1
9 19704 1 1 12 ASP CB C 12.882 -9.292 -18.493 1.00 . A A . 12 ASP CB 1 1
9 19705 1 1 12 ASP CG C 13.858 -10.003 -17.537 1.00 . A A . 12 ASP CG 1 1
9 19706 1 1 12 ASP H H 11.042 -8.521 -19.994 1.00 . A A . 12 ASP H 1 1
9 19707 1 1 12 ASP HA H 11.392 -10.829 -18.705 1.00 . A A . 12 ASP HA 1 1
9 19708 1 1 12 ASP HB2 H 13.227 -9.458 -19.510 1.00 . A A . 12 ASP HB2 1 1
9 19709 1 1 12 ASP HB3 H 12.903 -8.222 -18.290 1.00 . A A . 12 ASP HB3 1 1
9 19710 1 1 12 ASP N N 10.574 -9.034 -19.314 1.00 . A A . 12 ASP N 1 1
9 19711 1 1 12 ASP O O 10.721 -8.714 -16.289 1.00 . A A . 12 ASP O 1 1
9 19712 1 1 12 ASP OD1 O 13.968 -11.248 -17.595 1.00 . A A . 12 ASP OD1 1 1
9 19713 1 1 12 ASP OD2 O 14.492 -9.331 -16.708 1.00 . A A . 12 ASP OD2 1 1
9 19714 1 1 13 LYS C C 11.510 -10.854 -13.834 1.00 . A A . 13 LYS C 1 1
9 19715 1 1 13 LYS CA C 10.471 -11.237 -14.915 1.00 . A A . 13 LYS CA 1 1
9 19716 1 1 13 LYS CB C 9.898 -12.687 -14.751 1.00 . A A . 13 LYS CB 1 1
9 19717 1 1 13 LYS CD C 7.769 -12.234 -16.179 1.00 . A A . 13 LYS CD 1 1
9 19718 1 1 13 LYS CE C 6.317 -11.712 -16.076 1.00 . A A . 13 LYS CE 1 1
9 19719 1 1 13 LYS CG C 8.342 -12.737 -14.819 1.00 . A A . 13 LYS CG 1 1
9 19720 1 1 13 LYS H H 11.537 -11.585 -16.799 1.00 . A A . 13 LYS H 1 1
9 19721 1 1 13 LYS HA H 9.643 -10.540 -14.773 1.00 . A A . 13 LYS HA 1 1
9 19722 1 1 13 LYS HB2 H 10.298 -13.320 -15.537 1.00 . A A . 13 LYS HB2 1 1
9 19723 1 1 13 LYS HB3 H 10.205 -13.097 -13.795 1.00 . A A . 13 LYS HB3 1 1
9 19724 1 1 13 LYS HD2 H 8.391 -11.428 -16.556 1.00 . A A . 13 LYS HD2 1 1
9 19725 1 1 13 LYS HD3 H 7.794 -13.055 -16.891 1.00 . A A . 13 LYS HD3 1 1
9 19726 1 1 13 LYS HE2 H 6.309 -10.806 -15.486 1.00 . A A . 13 LYS HE2 1 1
9 19727 1 1 13 LYS HE3 H 5.951 -11.486 -17.073 1.00 . A A . 13 LYS HE3 1 1
9 19728 1 1 13 LYS HG2 H 8.017 -13.762 -14.662 1.00 . A A . 13 LYS HG2 1 1
9 19729 1 1 13 LYS HG3 H 7.949 -12.118 -14.016 1.00 . A A . 13 LYS HG3 1 1
9 19730 1 1 13 LYS HZ1 H 5.501 -13.624 -15.878 1.00 . A A . 13 LYS HZ1 1 1
9 19731 1 1 13 LYS HZ2 H 4.406 -12.379 -15.559 1.00 . A A . 13 LYS HZ2 1 1
9 19732 1 1 13 LYS HZ3 H 5.595 -12.767 -14.419 1.00 . A A . 13 LYS HZ3 1 1
9 19733 1 1 13 LYS N N 10.962 -10.975 -16.298 1.00 . A A . 13 LYS N 1 1
9 19734 1 1 13 LYS NZ N 5.392 -12.689 -15.438 1.00 . A A . 13 LYS NZ 1 1
9 19735 1 1 13 LYS O O 11.143 -10.551 -12.689 1.00 . A A . 13 LYS O 1 1
9 19736 1 1 14 ALA C C 13.946 -9.042 -12.939 1.00 . A A . 14 ALA C 1 1
9 19737 1 1 14 ALA CA C 13.917 -10.549 -13.300 1.00 . A A . 14 ALA CA 1 1
9 19738 1 1 14 ALA CB C 15.251 -11.002 -13.910 1.00 . A A . 14 ALA CB 1 1
9 19739 1 1 14 ALA H H 13.006 -11.074 -15.150 1.00 . A A . 14 ALA H 1 1
9 19740 1 1 14 ALA HA H 13.761 -11.120 -12.385 1.00 . A A . 14 ALA HA 1 1
9 19741 1 1 14 ALA HB1 H 15.437 -10.458 -14.829 1.00 . A A . 14 ALA HB1 1 1
9 19742 1 1 14 ALA HB2 H 15.215 -12.063 -14.126 1.00 . A A . 14 ALA HB2 1 1
9 19743 1 1 14 ALA HB3 H 16.057 -10.810 -13.213 1.00 . A A . 14 ALA HB3 1 1
9 19744 1 1 14 ALA N N 12.800 -10.864 -14.215 1.00 . A A . 14 ALA N 1 1
9 19745 1 1 14 ALA O O 14.047 -8.681 -11.763 1.00 . A A . 14 ALA O 1 1
9 19746 1 1 15 ALA C C 12.382 -6.405 -12.931 1.00 . A A . 15 ALA C 1 1
9 19747 1 1 15 ALA CA C 13.655 -6.711 -13.771 1.00 . A A . 15 ALA CA 1 1
9 19748 1 1 15 ALA CB C 13.562 -6.027 -15.145 1.00 . A A . 15 ALA CB 1 1
9 19749 1 1 15 ALA H H 14.196 -8.445 -14.851 1.00 . A A . 15 ALA H 1 1
9 19750 1 1 15 ALA HA H 14.520 -6.297 -13.258 1.00 . A A . 15 ALA HA 1 1
9 19751 1 1 15 ALA HB1 H 14.461 -6.229 -15.714 1.00 . A A . 15 ALA HB1 1 1
9 19752 1 1 15 ALA HB2 H 13.455 -4.958 -15.017 1.00 . A A . 15 ALA HB2 1 1
9 19753 1 1 15 ALA HB3 H 12.706 -6.411 -15.688 1.00 . A A . 15 ALA HB3 1 1
9 19754 1 1 15 ALA N N 13.913 -8.163 -13.959 1.00 . A A . 15 ALA N 1 1
9 19755 1 1 15 ALA O O 12.447 -5.619 -11.970 1.00 . A A . 15 ALA O 1 1
9 19756 1 1 16 ILE C C 10.002 -7.141 -11.100 1.00 . A A . 16 ILE C 1 1
9 19757 1 1 16 ILE CA C 9.938 -6.819 -12.617 1.00 . A A . 16 ILE CA 1 1
9 19758 1 1 16 ILE CB C 8.773 -7.647 -13.303 1.00 . A A . 16 ILE CB 1 1
9 19759 1 1 16 ILE CD1 C 8.093 -5.713 -14.908 1.00 . A A . 16 ILE CD1 1 1
9 19760 1 1 16 ILE CG1 C 8.533 -7.163 -14.768 1.00 . A A . 16 ILE CG1 1 1
9 19761 1 1 16 ILE CG2 C 7.444 -7.596 -12.497 1.00 . A A . 16 ILE CG2 1 1
9 19762 1 1 16 ILE H H 11.257 -7.612 -14.097 1.00 . A A . 16 ILE H 1 1
9 19763 1 1 16 ILE HA H 9.693 -5.763 -12.728 1.00 . A A . 16 ILE HA 1 1
9 19764 1 1 16 ILE HB H 9.093 -8.685 -13.334 1.00 . A A . 16 ILE HB 1 1
9 19765 1 1 16 ILE HD11 H 7.956 -5.486 -15.953 1.00 . A A . 16 ILE HD11 1 1
9 19766 1 1 16 ILE HD12 H 8.851 -5.059 -14.497 1.00 . A A . 16 ILE HD12 1 1
9 19767 1 1 16 ILE HD13 H 7.162 -5.563 -14.381 1.00 . A A . 16 ILE HD13 1 1
9 19768 1 1 16 ILE HG12 H 9.450 -7.272 -15.330 1.00 . A A . 16 ILE HG12 1 1
9 19769 1 1 16 ILE HG13 H 7.771 -7.782 -15.227 1.00 . A A . 16 ILE HG13 1 1
9 19770 1 1 16 ILE HG21 H 7.596 -8.016 -11.509 1.00 . A A . 16 ILE HG21 1 1
9 19771 1 1 16 ILE HG22 H 6.682 -8.168 -13.010 1.00 . A A . 16 ILE HG22 1 1
9 19772 1 1 16 ILE HG23 H 7.114 -6.568 -12.399 1.00 . A A . 16 ILE HG23 1 1
9 19773 1 1 16 ILE N N 11.239 -7.027 -13.307 1.00 . A A . 16 ILE N 1 1
9 19774 1 1 16 ILE O O 9.489 -6.367 -10.296 1.00 . A A . 16 ILE O 1 1
9 19775 1 1 17 LYS C C 11.496 -7.707 -8.374 1.00 . A A . 17 LYS C 1 1
9 19776 1 1 17 LYS CA C 10.700 -8.694 -9.283 1.00 . A A . 17 LYS CA 1 1
9 19777 1 1 17 LYS CB C 11.213 -10.171 -9.143 1.00 . A A . 17 LYS CB 1 1
9 19778 1 1 17 LYS CD C 13.670 -10.255 -8.257 1.00 . A A . 17 LYS CD 1 1
9 19779 1 1 17 LYS CE C 15.145 -10.524 -8.608 1.00 . A A . 17 LYS CE 1 1
9 19780 1 1 17 LYS CG C 12.714 -10.438 -9.470 1.00 . A A . 17 LYS CG 1 1
9 19781 1 1 17 LYS H H 11.125 -8.796 -11.390 1.00 . A A . 17 LYS H 1 1
9 19782 1 1 17 LYS HA H 9.665 -8.675 -8.940 1.00 . A A . 17 LYS HA 1 1
9 19783 1 1 17 LYS HB2 H 11.026 -10.503 -8.129 1.00 . A A . 17 LYS HB2 1 1
9 19784 1 1 17 LYS HB3 H 10.615 -10.792 -9.806 1.00 . A A . 17 LYS HB3 1 1
9 19785 1 1 17 LYS HD2 H 13.583 -9.236 -7.895 1.00 . A A . 17 LYS HD2 1 1
9 19786 1 1 17 LYS HD3 H 13.366 -10.936 -7.467 1.00 . A A . 17 LYS HD3 1 1
9 19787 1 1 17 LYS HE2 H 15.740 -10.445 -7.708 1.00 . A A . 17 LYS HE2 1 1
9 19788 1 1 17 LYS HE3 H 15.238 -11.526 -9.006 1.00 . A A . 17 LYS HE3 1 1
9 19789 1 1 17 LYS HG2 H 12.817 -11.457 -9.831 1.00 . A A . 17 LYS HG2 1 1
9 19790 1 1 17 LYS HG3 H 13.019 -9.761 -10.258 1.00 . A A . 17 LYS HG3 1 1
9 19791 1 1 17 LYS HZ1 H 15.109 -9.589 -10.473 1.00 . A A . 17 LYS HZ1 1 1
9 19792 1 1 17 LYS HZ2 H 16.659 -9.804 -9.847 1.00 . A A . 17 LYS HZ2 1 1
9 19793 1 1 17 LYS HZ3 H 15.656 -8.601 -9.222 1.00 . A A . 17 LYS HZ3 1 1
9 19794 1 1 17 LYS N N 10.666 -8.256 -10.710 1.00 . A A . 17 LYS N 1 1
9 19795 1 1 17 LYS NZ N 15.677 -9.563 -9.607 1.00 . A A . 17 LYS NZ 1 1
9 19796 1 1 17 LYS O O 11.191 -7.584 -7.186 1.00 . A A . 17 LYS O 1 1
9 19797 1 1 18 THR C C 12.460 -4.713 -7.945 1.00 . A A . 18 THR C 1 1
9 19798 1 1 18 THR CA C 13.310 -5.989 -8.197 1.00 . A A . 18 THR CA 1 1
9 19799 1 1 18 THR CB C 14.612 -5.593 -8.981 1.00 . A A . 18 THR CB 1 1
9 19800 1 1 18 THR CG2 C 15.550 -4.702 -8.138 1.00 . A A . 18 THR CG2 1 1
9 19801 1 1 18 THR H H 12.787 -7.247 -9.854 1.00 . A A . 18 THR H 1 1
9 19802 1 1 18 THR HA H 13.602 -6.418 -7.240 1.00 . A A . 18 THR HA 1 1
9 19803 1 1 18 THR HB H 14.325 -5.047 -9.875 1.00 . A A . 18 THR HB 1 1
9 19804 1 1 18 THR HG1 H 16.236 -6.720 -9.069 1.00 . A A . 18 THR HG1 1 1
9 19805 1 1 18 THR HG21 H 15.037 -3.785 -7.864 1.00 . A A . 18 THR HG21 1 1
9 19806 1 1 18 THR HG22 H 16.430 -4.450 -8.713 1.00 . A A . 18 THR HG22 1 1
9 19807 1 1 18 THR HG23 H 15.851 -5.228 -7.241 1.00 . A A . 18 THR HG23 1 1
9 19808 1 1 18 THR N N 12.520 -7.023 -8.937 1.00 . A A . 18 THR N 1 1
9 19809 1 1 18 THR O O 12.448 -4.161 -6.839 1.00 . A A . 18 THR O 1 1
9 19810 1 1 18 THR OG1 O 15.324 -6.771 -9.384 1.00 . A A . 18 THR OG1 1 1
9 19811 1 1 19 LEU C C 9.685 -3.563 -7.861 1.00 . A A . 19 LEU C 1 1
9 19812 1 1 19 LEU CA C 10.726 -3.228 -8.979 1.00 . A A . 19 LEU CA 1 1
9 19813 1 1 19 LEU CB C 10.068 -3.172 -10.400 1.00 . A A . 19 LEU CB 1 1
9 19814 1 1 19 LEU CD1 C 8.832 -1.806 -12.189 1.00 . A A . 19 LEU CD1 1 1
9 19815 1 1 19 LEU CD2 C 7.537 -2.555 -10.146 1.00 . A A . 19 LEU CD2 1 1
9 19816 1 1 19 LEU CG C 8.931 -2.110 -10.679 1.00 . A A . 19 LEU CG 1 1
9 19817 1 1 19 LEU H H 12.247 -4.442 -9.892 1.00 . A A . 19 LEU H 1 1
9 19818 1 1 19 LEU HA H 11.176 -2.268 -8.762 1.00 . A A . 19 LEU HA 1 1
9 19819 1 1 19 LEU HB2 H 10.871 -2.990 -11.110 1.00 . A A . 19 LEU HB2 1 1
9 19820 1 1 19 LEU HB3 H 9.667 -4.157 -10.616 1.00 . A A . 19 LEU HB3 1 1
9 19821 1 1 19 LEU HD11 H 8.070 -1.056 -12.361 1.00 . A A . 19 LEU HD11 1 1
9 19822 1 1 19 LEU HD12 H 8.578 -2.706 -12.736 1.00 . A A . 19 LEU HD12 1 1
9 19823 1 1 19 LEU HD13 H 9.784 -1.429 -12.547 1.00 . A A . 19 LEU HD13 1 1
9 19824 1 1 19 LEU HD21 H 7.586 -2.702 -9.074 1.00 . A A . 19 LEU HD21 1 1
9 19825 1 1 19 LEU HD22 H 7.237 -3.485 -10.615 1.00 . A A . 19 LEU HD22 1 1
9 19826 1 1 19 LEU HD23 H 6.799 -1.792 -10.364 1.00 . A A . 19 LEU HD23 1 1
9 19827 1 1 19 LEU HG H 9.192 -1.182 -10.181 1.00 . A A . 19 LEU HG 1 1
9 19828 1 1 19 LEU N N 11.827 -4.233 -9.030 1.00 . A A . 19 LEU N 1 1
9 19829 1 1 19 LEU O O 9.300 -2.688 -7.077 1.00 . A A . 19 LEU O 1 1
9 19830 1 1 20 ILE C C 8.948 -5.324 -5.337 1.00 . A A . 20 ILE C 1 1
9 19831 1 1 20 ILE CA C 8.336 -5.371 -6.770 1.00 . A A . 20 ILE CA 1 1
9 19832 1 1 20 ILE CB C 7.906 -6.848 -7.148 1.00 . A A . 20 ILE CB 1 1
9 19833 1 1 20 ILE CD1 C 6.557 -8.215 -8.896 1.00 . A A . 20 ILE CD1 1 1
9 19834 1 1 20 ILE CG1 C 6.995 -6.844 -8.412 1.00 . A A . 20 ILE CG1 1 1
9 19835 1 1 20 ILE CG2 C 7.222 -7.598 -5.984 1.00 . A A . 20 ILE CG2 1 1
9 19836 1 1 20 ILE H H 9.599 -5.461 -8.485 1.00 . A A . 20 ILE H 1 1
9 19837 1 1 20 ILE HA H 7.446 -4.748 -6.785 1.00 . A A . 20 ILE HA 1 1
9 19838 1 1 20 ILE HB H 8.813 -7.393 -7.387 1.00 . A A . 20 ILE HB 1 1
9 19839 1 1 20 ILE HD11 H 5.984 -8.712 -8.125 1.00 . A A . 20 ILE HD11 1 1
9 19840 1 1 20 ILE HD12 H 7.426 -8.812 -9.141 1.00 . A A . 20 ILE HD12 1 1
9 19841 1 1 20 ILE HD13 H 5.945 -8.102 -9.778 1.00 . A A . 20 ILE HD13 1 1
9 19842 1 1 20 ILE HG12 H 6.097 -6.279 -8.203 1.00 . A A . 20 ILE HG12 1 1
9 19843 1 1 20 ILE HG13 H 7.522 -6.364 -9.230 1.00 . A A . 20 ILE HG13 1 1
9 19844 1 1 20 ILE HG21 H 6.321 -7.076 -5.686 1.00 . A A . 20 ILE HG21 1 1
9 19845 1 1 20 ILE HG22 H 7.894 -7.654 -5.136 1.00 . A A . 20 ILE HG22 1 1
9 19846 1 1 20 ILE HG23 H 6.964 -8.604 -6.291 1.00 . A A . 20 ILE HG23 1 1
9 19847 1 1 20 ILE N N 9.268 -4.840 -7.801 1.00 . A A . 20 ILE N 1 1
9 19848 1 1 20 ILE O O 8.233 -5.059 -4.360 1.00 . A A . 20 ILE O 1 1
9 19849 1 1 21 SER C C 10.940 -4.179 -3.244 1.00 . A A . 21 SER C 1 1
9 19850 1 1 21 SER CA C 10.999 -5.568 -3.932 1.00 . A A . 21 SER CA 1 1
9 19851 1 1 21 SER CB C 12.475 -6.003 -4.133 1.00 . A A . 21 SER CB 1 1
9 19852 1 1 21 SER H H 10.772 -5.757 -6.050 1.00 . A A . 21 SER H 1 1
9 19853 1 1 21 SER HA H 10.511 -6.295 -3.285 1.00 . A A . 21 SER HA 1 1
9 19854 1 1 21 SER HB2 H 12.961 -5.326 -4.823 1.00 . A A . 21 SER HB2 1 1
9 19855 1 1 21 SER HB3 H 12.997 -5.977 -3.184 1.00 . A A . 21 SER HB3 1 1
9 19856 1 1 21 SER HG H 11.771 -7.528 -5.157 1.00 . A A . 21 SER HG 1 1
9 19857 1 1 21 SER N N 10.269 -5.570 -5.231 1.00 . A A . 21 SER N 1 1
9 19858 1 1 21 SER O O 10.621 -4.081 -2.058 1.00 . A A . 21 SER O 1 1
9 19859 1 1 21 SER OG O 12.570 -7.320 -4.659 1.00 . A A . 21 SER OG 1 1
9 19860 1 1 22 ALA C C 9.676 -1.291 -3.251 1.00 . A A . 22 ALA C 1 1
9 19861 1 1 22 ALA CA C 11.151 -1.705 -3.521 1.00 . A A . 22 ALA CA 1 1
9 19862 1 1 22 ALA CB C 11.814 -0.754 -4.537 1.00 . A A . 22 ALA CB 1 1
9 19863 1 1 22 ALA H H 11.578 -3.266 -4.921 1.00 . A A . 22 ALA H 1 1
9 19864 1 1 22 ALA HA H 11.707 -1.638 -2.589 1.00 . A A . 22 ALA HA 1 1
9 19865 1 1 22 ALA HB1 H 11.800 0.260 -4.157 1.00 . A A . 22 ALA HB1 1 1
9 19866 1 1 22 ALA HB2 H 11.275 -0.791 -5.476 1.00 . A A . 22 ALA HB2 1 1
9 19867 1 1 22 ALA HB3 H 12.839 -1.058 -4.707 1.00 . A A . 22 ALA HB3 1 1
9 19868 1 1 22 ALA N N 11.252 -3.110 -4.007 1.00 . A A . 22 ALA N 1 1
9 19869 1 1 22 ALA O O 9.375 -0.585 -2.278 1.00 . A A . 22 ALA O 1 1
9 19870 1 1 23 ALA C C 6.813 -2.164 -2.639 1.00 . A A . 23 ALA C 1 1
9 19871 1 1 23 ALA CA C 7.316 -1.600 -4.013 1.00 . A A . 23 ALA CA 1 1
9 19872 1 1 23 ALA CB C 6.587 -2.280 -5.181 1.00 . A A . 23 ALA CB 1 1
9 19873 1 1 23 ALA H H 9.211 -1.972 -5.023 1.00 . A A . 23 ALA H 1 1
9 19874 1 1 23 ALA HA H 7.077 -0.540 -4.051 1.00 . A A . 23 ALA HA 1 1
9 19875 1 1 23 ALA HB1 H 6.936 -1.865 -6.119 1.00 . A A . 23 ALA HB1 1 1
9 19876 1 1 23 ALA HB2 H 5.519 -2.116 -5.096 1.00 . A A . 23 ALA HB2 1 1
9 19877 1 1 23 ALA HB3 H 6.788 -3.342 -5.165 1.00 . A A . 23 ALA HB3 1 1
9 19878 1 1 23 ALA N N 8.795 -1.717 -4.174 1.00 . A A . 23 ALA N 1 1
9 19879 1 1 23 ALA O O 5.824 -1.672 -2.095 1.00 . A A . 23 ALA O 1 1
9 19880 1 1 24 TYR C C 7.977 -2.724 0.338 1.00 . A A . 24 TYR C 1 1
9 19881 1 1 24 TYR CA C 7.290 -3.659 -0.695 1.00 . A A . 24 TYR CA 1 1
9 19882 1 1 24 TYR CB C 7.867 -5.081 -0.487 1.00 . A A . 24 TYR CB 1 1
9 19883 1 1 24 TYR CD1 C 5.852 -6.259 -1.531 1.00 . A A . 24 TYR CD1 1 1
9 19884 1 1 24 TYR CD2 C 8.012 -7.241 -1.827 1.00 . A A . 24 TYR CD2 1 1
9 19885 1 1 24 TYR CE1 C 5.286 -7.297 -2.244 1.00 . A A . 24 TYR CE1 1 1
9 19886 1 1 24 TYR CE2 C 7.449 -8.272 -2.540 1.00 . A A . 24 TYR CE2 1 1
9 19887 1 1 24 TYR CG C 7.230 -6.203 -1.311 1.00 . A A . 24 TYR CG 1 1
9 19888 1 1 24 TYR CZ C 6.086 -8.301 -2.743 1.00 . A A . 24 TYR CZ 1 1
9 19889 1 1 24 TYR H H 8.163 -3.654 -2.650 1.00 . A A . 24 TYR H 1 1
9 19890 1 1 24 TYR HA H 6.220 -3.681 -0.503 1.00 . A A . 24 TYR HA 1 1
9 19891 1 1 24 TYR HB2 H 8.923 -5.060 -0.721 1.00 . A A . 24 TYR HB2 1 1
9 19892 1 1 24 TYR HB3 H 7.756 -5.356 0.561 1.00 . A A . 24 TYR HB3 1 1
9 19893 1 1 24 TYR HD1 H 5.220 -5.468 -1.144 1.00 . A A . 24 TYR HD1 1 1
9 19894 1 1 24 TYR HD2 H 9.086 -7.221 -1.668 1.00 . A A . 24 TYR HD2 1 1
9 19895 1 1 24 TYR HE1 H 4.215 -7.322 -2.404 1.00 . A A . 24 TYR HE1 1 1
9 19896 1 1 24 TYR HE2 H 8.078 -9.062 -2.932 1.00 . A A . 24 TYR HE2 1 1
9 19897 1 1 24 TYR HH H 5.903 -10.170 -3.181 1.00 . A A . 24 TYR HH 1 1
9 19898 1 1 24 TYR N N 7.505 -3.190 -2.094 1.00 . A A . 24 TYR N 1 1
9 19899 1 1 24 TYR O O 7.371 -2.326 1.335 1.00 . A A . 24 TYR O 1 1
9 19900 1 1 24 TYR OH O 5.524 -9.335 -3.461 1.00 . A A . 24 TYR OH 1 1
9 19901 1 1 25 ARG C C 9.719 -0.413 1.611 1.00 . A A . 25 ARG C 1 1
9 19902 1 1 25 ARG CA C 10.202 -1.754 1.018 1.00 . A A . 25 ARG CA 1 1
9 19903 1 1 25 ARG CB C 11.584 -1.547 0.336 1.00 . A A . 25 ARG CB 1 1
9 19904 1 1 25 ARG CD C 13.781 -2.569 -0.515 1.00 . A A . 25 ARG CD 1 1
9 19905 1 1 25 ARG CG C 12.477 -2.806 0.281 1.00 . A A . 25 ARG CG 1 1
9 19906 1 1 25 ARG CZ C 15.912 -2.893 0.698 1.00 . A A . 25 ARG CZ 1 1
9 19907 1 1 25 ARG H H 9.593 -2.626 -0.833 1.00 . A A . 25 ARG H 1 1
9 19908 1 1 25 ARG HA H 10.335 -2.447 1.843 1.00 . A A . 25 ARG HA 1 1
9 19909 1 1 25 ARG HB2 H 11.418 -1.201 -0.679 1.00 . A A . 25 ARG HB2 1 1
9 19910 1 1 25 ARG HB3 H 12.136 -0.774 0.871 1.00 . A A . 25 ARG HB3 1 1
9 19911 1 1 25 ARG HD2 H 13.614 -2.850 -1.549 1.00 . A A . 25 ARG HD2 1 1
9 19912 1 1 25 ARG HD3 H 14.045 -1.515 -0.479 1.00 . A A . 25 ARG HD3 1 1
9 19913 1 1 25 ARG HE H 14.904 -4.327 -0.203 1.00 . A A . 25 ARG HE 1 1
9 19914 1 1 25 ARG HG2 H 12.729 -3.093 1.296 1.00 . A A . 25 ARG HG2 1 1
9 19915 1 1 25 ARG HG3 H 11.919 -3.615 -0.183 1.00 . A A . 25 ARG HG3 1 1
9 19916 1 1 25 ARG HH11 H 15.214 -1.025 0.827 1.00 . A A . 25 ARG HH11 1 1
9 19917 1 1 25 ARG HH12 H 16.729 -1.317 1.599 1.00 . A A . 25 ARG HH12 1 1
9 19918 1 1 25 ARG HH21 H 16.820 -4.649 0.787 1.00 . A A . 25 ARG HH21 1 1
9 19919 1 1 25 ARG HH22 H 17.622 -3.336 1.574 1.00 . A A . 25 ARG HH22 1 1
9 19920 1 1 25 ARG N N 9.259 -2.407 0.062 1.00 . A A . 25 ARG N 1 1
9 19921 1 1 25 ARG NE N 14.902 -3.368 0.002 1.00 . A A . 25 ARG NE 1 1
9 19922 1 1 25 ARG NH1 N 15.958 -1.649 1.069 1.00 . A A . 25 ARG NH1 1 1
9 19923 1 1 25 ARG NH2 N 16.859 -3.684 1.046 1.00 . A A . 25 ARG NH2 1 1
9 19924 1 1 25 ARG O O 10.149 -0.047 2.703 1.00 . A A . 25 ARG O 1 1
9 19925 1 1 26 GLN C C 7.029 1.361 2.214 1.00 . A A . 26 GLN C 1 1
9 19926 1 1 26 GLN CA C 8.323 1.606 1.396 1.00 . A A . 26 GLN CA 1 1
9 19927 1 1 26 GLN CB C 8.072 2.600 0.227 1.00 . A A . 26 GLN CB 1 1
9 19928 1 1 26 GLN CD C 8.335 4.754 1.663 1.00 . A A . 26 GLN CD 1 1
9 19929 1 1 26 GLN CG C 7.482 3.972 0.650 1.00 . A A . 26 GLN CG 1 1
9 19930 1 1 26 GLN H H 8.647 0.032 -0.019 1.00 . A A . 26 GLN H 1 1
9 19931 1 1 26 GLN HA H 9.064 2.050 2.059 1.00 . A A . 26 GLN HA 1 1
9 19932 1 1 26 GLN HB2 H 9.012 2.782 -0.282 1.00 . A A . 26 GLN HB2 1 1
9 19933 1 1 26 GLN HB3 H 7.388 2.141 -0.484 1.00 . A A . 26 GLN HB3 1 1
9 19934 1 1 26 GLN HE21 H 6.712 5.558 2.458 1.00 . A A . 26 GLN HE21 1 1
9 19935 1 1 26 GLN HE22 H 8.207 6.013 3.184 1.00 . A A . 26 GLN HE22 1 1
9 19936 1 1 26 GLN HG2 H 7.367 4.586 -0.234 1.00 . A A . 26 GLN HG2 1 1
9 19937 1 1 26 GLN HG3 H 6.498 3.800 1.081 1.00 . A A . 26 GLN HG3 1 1
9 19938 1 1 26 GLN N N 8.885 0.332 0.883 1.00 . A A . 26 GLN N 1 1
9 19939 1 1 26 GLN NE2 N 7.687 5.522 2.518 1.00 . A A . 26 GLN NE2 1 1
9 19940 1 1 26 GLN O O 6.842 1.949 3.283 1.00 . A A . 26 GLN O 1 1
9 19941 1 1 26 GLN OE1 O 9.561 4.669 1.682 1.00 . A A . 26 GLN OE1 1 1
9 19942 1 1 27 ILE C C 4.909 -0.632 3.594 1.00 . A A . 27 ILE C 1 1
9 19943 1 1 27 ILE CA C 4.817 0.203 2.286 1.00 . A A . 27 ILE CA 1 1
9 19944 1 1 27 ILE CB C 3.856 -0.483 1.221 1.00 . A A . 27 ILE CB 1 1
9 19945 1 1 27 ILE CD1 C 4.564 1.055 -0.812 1.00 . A A . 27 ILE CD1 1 1
9 19946 1 1 27 ILE CG1 C 3.442 0.531 0.086 1.00 . A A . 27 ILE CG1 1 1
9 19947 1 1 27 ILE CG2 C 2.586 -1.102 1.884 1.00 . A A . 27 ILE CG2 1 1
9 19948 1 1 27 ILE H H 6.446 -0.057 0.927 1.00 . A A . 27 ILE H 1 1
9 19949 1 1 27 ILE HA H 4.387 1.174 2.538 1.00 . A A . 27 ILE HA 1 1
9 19950 1 1 27 ILE HB H 4.409 -1.301 0.763 1.00 . A A . 27 ILE HB 1 1
9 19951 1 1 27 ILE HD11 H 4.150 1.729 -1.547 1.00 . A A . 27 ILE HD11 1 1
9 19952 1 1 27 ILE HD12 H 5.048 0.230 -1.315 1.00 . A A . 27 ILE HD12 1 1
9 19953 1 1 27 ILE HD13 H 5.293 1.586 -0.213 1.00 . A A . 27 ILE HD13 1 1
9 19954 1 1 27 ILE HG12 H 2.727 0.055 -0.570 1.00 . A A . 27 ILE HG12 1 1
9 19955 1 1 27 ILE HG13 H 2.968 1.393 0.542 1.00 . A A . 27 ILE HG13 1 1
9 19956 1 1 27 ILE HG21 H 2.029 -0.331 2.403 1.00 . A A . 27 ILE HG21 1 1
9 19957 1 1 27 ILE HG22 H 2.879 -1.867 2.594 1.00 . A A . 27 ILE HG22 1 1
9 19958 1 1 27 ILE HG23 H 1.955 -1.551 1.127 1.00 . A A . 27 ILE HG23 1 1
9 19959 1 1 27 ILE N N 6.168 0.458 1.713 1.00 . A A . 27 ILE N 1 1
9 19960 1 1 27 ILE O O 4.455 -0.196 4.653 1.00 . A A . 27 ILE O 1 1
9 19961 1 1 28 PHE C C 7.043 -2.199 5.482 1.00 . A A . 28 PHE C 1 1
9 19962 1 1 28 PHE CA C 5.799 -2.685 4.683 1.00 . A A . 28 PHE CA 1 1
9 19963 1 1 28 PHE CB C 5.989 -4.150 4.222 1.00 . A A . 28 PHE CB 1 1
9 19964 1 1 28 PHE CD1 C 3.666 -5.194 4.261 1.00 . A A . 28 PHE CD1 1 1
9 19965 1 1 28 PHE CD2 C 4.707 -4.854 2.128 1.00 . A A . 28 PHE CD2 1 1
9 19966 1 1 28 PHE CE1 C 2.559 -5.737 3.629 1.00 . A A . 28 PHE CE1 1 1
9 19967 1 1 28 PHE CE2 C 3.603 -5.399 1.503 1.00 . A A . 28 PHE CE2 1 1
9 19968 1 1 28 PHE CG C 4.765 -4.743 3.521 1.00 . A A . 28 PHE CG 1 1
9 19969 1 1 28 PHE CZ C 2.530 -5.840 2.253 1.00 . A A . 28 PHE CZ 1 1
9 19970 1 1 28 PHE H H 5.791 -2.136 2.618 1.00 . A A . 28 PHE H 1 1
9 19971 1 1 28 PHE HA H 4.934 -2.636 5.341 1.00 . A A . 28 PHE HA 1 1
9 19972 1 1 28 PHE HB2 H 6.831 -4.200 3.539 1.00 . A A . 28 PHE HB2 1 1
9 19973 1 1 28 PHE HB3 H 6.209 -4.770 5.086 1.00 . A A . 28 PHE HB3 1 1
9 19974 1 1 28 PHE HD1 H 3.681 -5.116 5.341 1.00 . A A . 28 PHE HD1 1 1
9 19975 1 1 28 PHE HD2 H 5.547 -4.511 1.533 1.00 . A A . 28 PHE HD2 1 1
9 19976 1 1 28 PHE HE1 H 1.717 -6.084 4.217 1.00 . A A . 28 PHE HE1 1 1
9 19977 1 1 28 PHE HE2 H 3.576 -5.476 0.423 1.00 . A A . 28 PHE HE2 1 1
9 19978 1 1 28 PHE HZ H 1.665 -6.267 1.760 1.00 . A A . 28 PHE HZ 1 1
9 19979 1 1 28 PHE N N 5.523 -1.820 3.503 1.00 . A A . 28 PHE N 1 1
9 19980 1 1 28 PHE O O 7.348 -2.732 6.554 1.00 . A A . 28 PHE O 1 1
9 19981 1 1 29 GLU C C 10.075 -1.549 5.855 1.00 . A A . 29 GLU C 1 1
9 19982 1 1 29 GLU CA C 8.940 -0.532 5.510 1.00 . A A . 29 GLU CA 1 1
9 19983 1 1 29 GLU CB C 8.527 0.351 6.730 1.00 . A A . 29 GLU CB 1 1
9 19984 1 1 29 GLU CD C 9.140 2.249 8.354 1.00 . A A . 29 GLU CD 1 1
9 19985 1 1 29 GLU CG C 9.580 1.402 7.149 1.00 . A A . 29 GLU CG 1 1
9 19986 1 1 29 GLU H H 7.398 -0.819 4.081 1.00 . A A . 29 GLU H 1 1
9 19987 1 1 29 GLU HA H 9.327 0.116 4.740 1.00 . A A . 29 GLU HA 1 1
9 19988 1 1 29 GLU HB2 H 7.607 0.875 6.488 1.00 . A A . 29 GLU HB2 1 1
9 19989 1 1 29 GLU HB3 H 8.335 -0.297 7.579 1.00 . A A . 29 GLU HB3 1 1
9 19990 1 1 29 GLU HG2 H 10.502 0.888 7.397 1.00 . A A . 29 GLU HG2 1 1
9 19991 1 1 29 GLU HG3 H 9.768 2.061 6.305 1.00 . A A . 29 GLU HG3 1 1
9 19992 1 1 29 GLU N N 7.741 -1.181 4.921 1.00 . A A . 29 GLU N 1 1
9 19993 1 1 29 GLU O O 10.809 -1.400 6.839 1.00 . A A . 29 GLU O 1 1
9 19994 1 1 29 GLU OE1 O 9.372 1.826 9.504 1.00 . A A . 29 GLU OE1 1 1
9 19995 1 1 29 GLU OE2 O 8.551 3.341 8.157 1.00 . A A . 29 GLU OE2 1 1
9 19996 1 1 30 ARG C C 11.685 -4.285 3.867 1.00 . A A . 30 ARG C 1 1
9 19997 1 1 30 ARG CA C 11.249 -3.629 5.194 1.00 . A A . 30 ARG CA 1 1
9 19998 1 1 30 ARG CB C 10.682 -4.732 6.135 1.00 . A A . 30 ARG CB 1 1
9 19999 1 1 30 ARG CD C 9.037 -6.706 6.367 1.00 . A A . 30 ARG CD 1 1
9 20000 1 1 30 ARG CG C 9.436 -5.452 5.569 1.00 . A A . 30 ARG CG 1 1
9 20001 1 1 30 ARG CZ C 7.497 -5.882 8.114 1.00 . A A . 30 ARG CZ 1 1
9 20002 1 1 30 ARG H H 9.678 -2.594 4.192 1.00 . A A . 30 ARG H 1 1
9 20003 1 1 30 ARG HA H 12.124 -3.184 5.663 1.00 . A A . 30 ARG HA 1 1
9 20004 1 1 30 ARG HB2 H 11.458 -5.473 6.320 1.00 . A A . 30 ARG HB2 1 1
9 20005 1 1 30 ARG HB3 H 10.412 -4.277 7.083 1.00 . A A . 30 ARG HB3 1 1
9 20006 1 1 30 ARG HD2 H 8.197 -7.187 5.873 1.00 . A A . 30 ARG HD2 1 1
9 20007 1 1 30 ARG HD3 H 9.872 -7.395 6.389 1.00 . A A . 30 ARG HD3 1 1
9 20008 1 1 30 ARG HE H 9.329 -6.521 8.437 1.00 . A A . 30 ARG HE 1 1
9 20009 1 1 30 ARG HG2 H 8.602 -4.758 5.584 1.00 . A A . 30 ARG HG2 1 1
9 20010 1 1 30 ARG HG3 H 9.633 -5.733 4.542 1.00 . A A . 30 ARG HG3 1 1
9 20011 1 1 30 ARG HH11 H 6.678 -5.916 6.301 1.00 . A A . 30 ARG HH11 1 1
9 20012 1 1 30 ARG HH12 H 5.667 -5.311 7.562 1.00 . A A . 30 ARG HH12 1 1
9 20013 1 1 30 ARG HH21 H 7.990 -5.738 10.028 1.00 . A A . 30 ARG HH21 1 1
9 20014 1 1 30 ARG HH22 H 6.397 -5.213 9.620 1.00 . A A . 30 ARG HH22 1 1
9 20015 1 1 30 ARG N N 10.244 -2.562 4.988 1.00 . A A . 30 ARG N 1 1
9 20016 1 1 30 ARG NE N 8.662 -6.372 7.748 1.00 . A A . 30 ARG NE 1 1
9 20017 1 1 30 ARG NH1 N 6.543 -5.691 7.254 1.00 . A A . 30 ARG NH1 1 1
9 20018 1 1 30 ARG NH2 N 7.283 -5.591 9.349 1.00 . A A . 30 ARG NH2 1 1
9 20019 1 1 30 ARG O O 10.919 -4.343 2.897 1.00 . A A . 30 ARG O 1 1
9 20020 1 1 31 ASP C C 12.741 -7.084 2.990 1.00 . A A . 31 ASP C 1 1
9 20021 1 1 31 ASP CA C 13.421 -5.702 2.824 1.00 . A A . 31 ASP CA 1 1
9 20022 1 1 31 ASP CB C 14.961 -5.813 2.931 1.00 . A A . 31 ASP CB 1 1
9 20023 1 1 31 ASP CG C 15.586 -6.751 1.880 1.00 . A A . 31 ASP CG 1 1
9 20024 1 1 31 ASP H H 13.532 -4.515 4.583 1.00 . A A . 31 ASP H 1 1
9 20025 1 1 31 ASP HA H 13.162 -5.290 1.850 1.00 . A A . 31 ASP HA 1 1
9 20026 1 1 31 ASP HB2 H 15.394 -4.822 2.808 1.00 . A A . 31 ASP HB2 1 1
9 20027 1 1 31 ASP HB3 H 15.219 -6.173 3.924 1.00 . A A . 31 ASP HB3 1 1
9 20028 1 1 31 ASP N N 12.926 -4.786 3.861 1.00 . A A . 31 ASP N 1 1
9 20029 1 1 31 ASP O O 13.094 -7.852 3.899 1.00 . A A . 31 ASP O 1 1
9 20030 1 1 31 ASP OD1 O 15.736 -6.335 0.712 1.00 . A A . 31 ASP OD1 1 1
9 20031 1 1 31 ASP OD2 O 15.949 -7.896 2.219 1.00 . A A . 31 ASP OD2 1 1
9 20032 1 1 32 ILE C C 11.818 -9.721 1.401 1.00 . A A . 32 ILE C 1 1
9 20033 1 1 32 ILE CA C 11.012 -8.663 2.185 1.00 . A A . 32 ILE CA 1 1
9 20034 1 1 32 ILE CB C 9.534 -8.567 1.622 1.00 . A A . 32 ILE CB 1 1
9 20035 1 1 32 ILE CD1 C 7.176 -7.585 2.200 1.00 . A A . 32 ILE CD1 1 1
9 20036 1 1 32 ILE CG1 C 8.668 -7.620 2.522 1.00 . A A . 32 ILE CG1 1 1
9 20037 1 1 32 ILE CG2 C 8.870 -9.973 1.483 1.00 . A A . 32 ILE CG2 1 1
9 20038 1 1 32 ILE H H 11.452 -6.693 1.494 1.00 . A A . 32 ILE H 1 1
9 20039 1 1 32 ILE HA H 10.951 -8.978 3.229 1.00 . A A . 32 ILE HA 1 1
9 20040 1 1 32 ILE HB H 9.593 -8.136 0.625 1.00 . A A . 32 ILE HB 1 1
9 20041 1 1 32 ILE HD11 H 6.743 -8.562 2.365 1.00 . A A . 32 ILE HD11 1 1
9 20042 1 1 32 ILE HD12 H 7.031 -7.300 1.166 1.00 . A A . 32 ILE HD12 1 1
9 20043 1 1 32 ILE HD13 H 6.688 -6.865 2.840 1.00 . A A . 32 ILE HD13 1 1
9 20044 1 1 32 ILE HG12 H 8.757 -7.931 3.554 1.00 . A A . 32 ILE HG12 1 1
9 20045 1 1 32 ILE HG13 H 9.044 -6.606 2.433 1.00 . A A . 32 ILE HG13 1 1
9 20046 1 1 32 ILE HG21 H 7.873 -9.871 1.071 1.00 . A A . 32 ILE HG21 1 1
9 20047 1 1 32 ILE HG22 H 8.806 -10.446 2.453 1.00 . A A . 32 ILE HG22 1 1
9 20048 1 1 32 ILE HG23 H 9.463 -10.597 0.823 1.00 . A A . 32 ILE HG23 1 1
9 20049 1 1 32 ILE N N 11.719 -7.365 2.158 1.00 . A A . 32 ILE N 1 1
9 20050 1 1 32 ILE O O 12.180 -9.501 0.235 1.00 . A A . 32 ILE O 1 1
9 20051 1 1 33 ALA C C 11.971 -12.604 0.294 1.00 . A A . 33 ALA C 1 1
9 20052 1 1 33 ALA CA C 12.788 -12.007 1.475 1.00 . A A . 33 ALA CA 1 1
9 20053 1 1 33 ALA CB C 13.035 -13.060 2.558 1.00 . A A . 33 ALA CB 1 1
9 20054 1 1 33 ALA H H 11.812 -10.915 3.005 1.00 . A A . 33 ALA H 1 1
9 20055 1 1 33 ALA HA H 13.753 -11.663 1.111 1.00 . A A . 33 ALA HA 1 1
9 20056 1 1 33 ALA HB1 H 12.089 -13.420 2.944 1.00 . A A . 33 ALA HB1 1 1
9 20057 1 1 33 ALA HB2 H 13.608 -12.626 3.366 1.00 . A A . 33 ALA HB2 1 1
9 20058 1 1 33 ALA HB3 H 13.588 -13.895 2.141 1.00 . A A . 33 ALA HB3 1 1
9 20059 1 1 33 ALA N N 12.093 -10.858 2.069 1.00 . A A . 33 ALA N 1 1
9 20060 1 1 33 ALA O O 10.758 -12.817 0.441 1.00 . A A . 33 ALA O 1 1
9 20061 1 1 34 PRO C C 11.123 -14.671 -1.909 1.00 . A A . 34 PRO C 1 1
9 20062 1 1 34 PRO CA C 11.903 -13.345 -2.119 1.00 . A A . 34 PRO CA 1 1
9 20063 1 1 34 PRO CB C 13.042 -13.507 -3.171 1.00 . A A . 34 PRO CB 1 1
9 20064 1 1 34 PRO CD C 14.080 -12.743 -1.145 1.00 . A A . 34 PRO CD 1 1
9 20065 1 1 34 PRO CG C 14.300 -13.620 -2.356 1.00 . A A . 34 PRO CG 1 1
9 20066 1 1 34 PRO HA H 11.204 -12.586 -2.459 1.00 . A A . 34 PRO HA 1 1
9 20067 1 1 34 PRO HB2 H 12.880 -14.394 -3.780 1.00 . A A . 34 PRO HB2 1 1
9 20068 1 1 34 PRO HB3 H 13.070 -12.636 -3.821 1.00 . A A . 34 PRO HB3 1 1
9 20069 1 1 34 PRO HD2 H 14.660 -13.106 -0.300 1.00 . A A . 34 PRO HD2 1 1
9 20070 1 1 34 PRO HD3 H 14.340 -11.711 -1.360 1.00 . A A . 34 PRO HD3 1 1
9 20071 1 1 34 PRO HG2 H 14.455 -14.654 -2.055 1.00 . A A . 34 PRO HG2 1 1
9 20072 1 1 34 PRO HG3 H 15.153 -13.273 -2.927 1.00 . A A . 34 PRO HG3 1 1
9 20073 1 1 34 PRO N N 12.617 -12.877 -0.893 1.00 . A A . 34 PRO N 1 1
9 20074 1 1 34 PRO O O 10.054 -14.862 -2.495 1.00 . A A . 34 PRO O 1 1
9 20075 1 1 35 TYR C C 9.693 -16.685 0.098 1.00 . A A . 35 TYR C 1 1
9 20076 1 1 35 TYR CA C 11.002 -16.854 -0.723 1.00 . A A . 35 TYR CA 1 1
9 20077 1 1 35 TYR CB C 11.994 -17.830 -0.026 1.00 . A A . 35 TYR CB 1 1
9 20078 1 1 35 TYR CD1 C 12.044 -17.415 2.509 1.00 . A A . 35 TYR CD1 1 1
9 20079 1 1 35 TYR CD2 C 13.951 -16.740 1.228 1.00 . A A . 35 TYR CD2 1 1
9 20080 1 1 35 TYR CE1 C 12.662 -16.965 3.662 1.00 . A A . 35 TYR CE1 1 1
9 20081 1 1 35 TYR CE2 C 14.569 -16.294 2.381 1.00 . A A . 35 TYR CE2 1 1
9 20082 1 1 35 TYR CG C 12.672 -17.312 1.260 1.00 . A A . 35 TYR CG 1 1
9 20083 1 1 35 TYR CZ C 13.922 -16.408 3.593 1.00 . A A . 35 TYR CZ 1 1
9 20084 1 1 35 TYR H H 12.511 -15.348 -0.623 1.00 . A A . 35 TYR H 1 1
9 20085 1 1 35 TYR HA H 10.723 -17.297 -1.677 1.00 . A A . 35 TYR HA 1 1
9 20086 1 1 35 TYR HB2 H 11.468 -18.742 0.228 1.00 . A A . 35 TYR HB2 1 1
9 20087 1 1 35 TYR HB3 H 12.778 -18.085 -0.732 1.00 . A A . 35 TYR HB3 1 1
9 20088 1 1 35 TYR HD1 H 11.053 -17.850 2.565 1.00 . A A . 35 TYR HD1 1 1
9 20089 1 1 35 TYR HD2 H 14.461 -16.644 0.275 1.00 . A A . 35 TYR HD2 1 1
9 20090 1 1 35 TYR HE1 H 12.154 -17.050 4.616 1.00 . A A . 35 TYR HE1 1 1
9 20091 1 1 35 TYR HE2 H 15.555 -15.850 2.327 1.00 . A A . 35 TYR HE2 1 1
9 20092 1 1 35 TYR HH H 14.422 -16.606 5.439 1.00 . A A . 35 TYR HH 1 1
9 20093 1 1 35 TYR N N 11.654 -15.562 -1.044 1.00 . A A . 35 TYR N 1 1
9 20094 1 1 35 TYR O O 8.852 -17.584 0.108 1.00 . A A . 35 TYR O 1 1
9 20095 1 1 35 TYR OH O 14.537 -15.956 4.741 1.00 . A A . 35 TYR OH 1 1
9 20096 1 1 36 ILE C C 7.268 -14.570 0.474 1.00 . A A . 36 ILE C 1 1
9 20097 1 1 36 ILE CA C 8.273 -15.181 1.485 1.00 . A A . 36 ILE CA 1 1
9 20098 1 1 36 ILE CB C 8.544 -14.158 2.653 1.00 . A A . 36 ILE CB 1 1
9 20099 1 1 36 ILE CD1 C 9.975 -13.810 4.807 1.00 . A A . 36 ILE CD1 1 1
9 20100 1 1 36 ILE CG1 C 9.562 -14.755 3.682 1.00 . A A . 36 ILE CG1 1 1
9 20101 1 1 36 ILE CG2 C 7.225 -13.723 3.354 1.00 . A A . 36 ILE CG2 1 1
9 20102 1 1 36 ILE H H 10.287 -14.917 0.829 1.00 . A A . 36 ILE H 1 1
9 20103 1 1 36 ILE HA H 7.842 -16.088 1.911 1.00 . A A . 36 ILE HA 1 1
9 20104 1 1 36 ILE HB H 8.987 -13.268 2.210 1.00 . A A . 36 ILE HB 1 1
9 20105 1 1 36 ILE HD11 H 9.106 -13.523 5.382 1.00 . A A . 36 ILE HD11 1 1
9 20106 1 1 36 ILE HD12 H 10.439 -12.926 4.391 1.00 . A A . 36 ILE HD12 1 1
9 20107 1 1 36 ILE HD13 H 10.681 -14.313 5.452 1.00 . A A . 36 ILE HD13 1 1
9 20108 1 1 36 ILE HG12 H 9.131 -15.631 4.143 1.00 . A A . 36 ILE HG12 1 1
9 20109 1 1 36 ILE HG13 H 10.467 -15.047 3.156 1.00 . A A . 36 ILE HG13 1 1
9 20110 1 1 36 ILE HG21 H 6.562 -13.259 2.632 1.00 . A A . 36 ILE HG21 1 1
9 20111 1 1 36 ILE HG22 H 7.443 -13.012 4.139 1.00 . A A . 36 ILE HG22 1 1
9 20112 1 1 36 ILE HG23 H 6.735 -14.589 3.784 1.00 . A A . 36 ILE HG23 1 1
9 20113 1 1 36 ILE N N 9.536 -15.543 0.787 1.00 . A A . 36 ILE N 1 1
9 20114 1 1 36 ILE O O 6.097 -14.968 0.410 1.00 . A A . 36 ILE O 1 1
9 20115 1 1 37 ALA C C 6.363 -13.767 -2.427 1.00 . A A . 37 ALA C 1 1
9 20116 1 1 37 ALA CA C 6.977 -12.859 -1.326 1.00 . A A . 37 ALA CA 1 1
9 20117 1 1 37 ALA CB C 7.862 -11.782 -1.966 1.00 . A A . 37 ALA CB 1 1
9 20118 1 1 37 ALA H H 8.726 -13.396 -0.237 1.00 . A A . 37 ALA H 1 1
9 20119 1 1 37 ALA HA H 6.172 -12.357 -0.796 1.00 . A A . 37 ALA HA 1 1
9 20120 1 1 37 ALA HB1 H 7.274 -11.182 -2.652 1.00 . A A . 37 ALA HB1 1 1
9 20121 1 1 37 ALA HB2 H 8.674 -12.250 -2.507 1.00 . A A . 37 ALA HB2 1 1
9 20122 1 1 37 ALA HB3 H 8.271 -11.140 -1.196 1.00 . A A . 37 ALA HB3 1 1
9 20123 1 1 37 ALA N N 7.773 -13.611 -0.326 1.00 . A A . 37 ALA N 1 1
9 20124 1 1 37 ALA O O 5.267 -13.488 -2.927 1.00 . A A . 37 ALA O 1 1
9 20125 1 1 38 GLN C C 5.508 -16.736 -3.356 1.00 . A A . 38 GLN C 1 1
9 20126 1 1 38 GLN CA C 6.647 -15.803 -3.838 1.00 . A A . 38 GLN CA 1 1
9 20127 1 1 38 GLN CB C 7.838 -16.650 -4.365 1.00 . A A . 38 GLN CB 1 1
9 20128 1 1 38 GLN CD C 9.553 -18.536 -3.935 1.00 . A A . 38 GLN CD 1 1
9 20129 1 1 38 GLN CG C 8.415 -17.678 -3.365 1.00 . A A . 38 GLN CG 1 1
9 20130 1 1 38 GLN H H 7.882 -15.053 -2.246 1.00 . A A . 38 GLN H 1 1
9 20131 1 1 38 GLN HA H 6.265 -15.203 -4.662 1.00 . A A . 38 GLN HA 1 1
9 20132 1 1 38 GLN HB2 H 7.518 -17.188 -5.250 1.00 . A A . 38 GLN HB2 1 1
9 20133 1 1 38 GLN HB3 H 8.638 -15.975 -4.650 1.00 . A A . 38 GLN HB3 1 1
9 20134 1 1 38 GLN HE21 H 8.736 -18.558 -5.748 1.00 . A A . 38 GLN HE21 1 1
9 20135 1 1 38 GLN HE22 H 10.216 -19.422 -5.574 1.00 . A A . 38 GLN HE22 1 1
9 20136 1 1 38 GLN HG2 H 8.789 -17.145 -2.500 1.00 . A A . 38 GLN HG2 1 1
9 20137 1 1 38 GLN HG3 H 7.617 -18.342 -3.044 1.00 . A A . 38 GLN HG3 1 1
9 20138 1 1 38 GLN N N 7.077 -14.861 -2.770 1.00 . A A . 38 GLN N 1 1
9 20139 1 1 38 GLN NE2 N 9.497 -18.868 -5.214 1.00 . A A . 38 GLN NE2 1 1
9 20140 1 1 38 GLN O O 4.839 -17.374 -4.169 1.00 . A A . 38 GLN O 1 1
9 20141 1 1 38 GLN OE1 O 10.464 -18.933 -3.220 1.00 . A A . 38 GLN OE1 1 1
9 20142 1 1 39 ASN C C 2.943 -16.799 -1.384 1.00 . A A . 39 ASN C 1 1
9 20143 1 1 39 ASN CA C 4.246 -17.625 -1.410 1.00 . A A . 39 ASN CA 1 1
9 20144 1 1 39 ASN CB C 4.626 -18.065 0.029 1.00 . A A . 39 ASN CB 1 1
9 20145 1 1 39 ASN CG C 5.837 -18.994 0.073 1.00 . A A . 39 ASN CG 1 1
9 20146 1 1 39 ASN H H 6.001 -16.428 -1.434 1.00 . A A . 39 ASN H 1 1
9 20147 1 1 39 ASN HA H 4.080 -18.517 -2.012 1.00 . A A . 39 ASN HA 1 1
9 20148 1 1 39 ASN HB2 H 4.850 -17.182 0.619 1.00 . A A . 39 ASN HB2 1 1
9 20149 1 1 39 ASN HB3 H 3.786 -18.583 0.483 1.00 . A A . 39 ASN HB3 1 1
9 20150 1 1 39 ASN HD21 H 6.307 -18.367 1.887 1.00 . A A . 39 ASN HD21 1 1
9 20151 1 1 39 ASN HD22 H 7.351 -19.555 1.204 1.00 . A A . 39 ASN HD22 1 1
9 20152 1 1 39 ASN N N 5.350 -16.863 -2.024 1.00 . A A . 39 ASN N 1 1
9 20153 1 1 39 ASN ND2 N 6.571 -18.972 1.166 1.00 . A A . 39 ASN ND2 1 1
9 20154 1 1 39 ASN O O 1.878 -17.297 -1.758 1.00 . A A . 39 ASN O 1 1
9 20155 1 1 39 ASN OD1 O 6.105 -19.740 -0.859 1.00 . A A . 39 ASN OD1 1 1
9 20156 1 1 40 GLU C C 1.358 -13.984 -1.989 1.00 . A A . 40 GLU C 1 1
9 20157 1 1 40 GLU CA C 1.840 -14.690 -0.696 1.00 . A A . 40 GLU CA 1 1
9 20158 1 1 40 GLU CB C 2.157 -13.619 0.395 1.00 . A A . 40 GLU CB 1 1
9 20159 1 1 40 GLU CD C 2.160 -15.313 2.359 1.00 . A A . 40 GLU CD 1 1
9 20160 1 1 40 GLU CG C 2.885 -14.150 1.654 1.00 . A A . 40 GLU CG 1 1
9 20161 1 1 40 GLU H H 3.928 -15.146 -0.779 1.00 . A A . 40 GLU H 1 1
9 20162 1 1 40 GLU HA H 1.042 -15.334 -0.326 1.00 . A A . 40 GLU HA 1 1
9 20163 1 1 40 GLU HB2 H 2.783 -12.844 -0.044 1.00 . A A . 40 GLU HB2 1 1
9 20164 1 1 40 GLU HB3 H 1.222 -13.162 0.712 1.00 . A A . 40 GLU HB3 1 1
9 20165 1 1 40 GLU HG2 H 3.878 -14.479 1.357 1.00 . A A . 40 GLU HG2 1 1
9 20166 1 1 40 GLU HG3 H 2.992 -13.335 2.361 1.00 . A A . 40 GLU HG3 1 1
9 20167 1 1 40 GLU N N 3.038 -15.527 -0.942 1.00 . A A . 40 GLU N 1 1
9 20168 1 1 40 GLU O O 0.231 -14.189 -2.438 1.00 . A A . 40 GLU O 1 1
9 20169 1 1 40 GLU OE1 O 0.998 -15.133 2.789 1.00 . A A . 40 GLU OE1 1 1
9 20170 1 1 40 GLU OE2 O 2.743 -16.410 2.488 1.00 . A A . 40 GLU OE2 1 1
9 20171 1 1 41 PHE C C 2.383 -13.126 -5.111 1.00 . A A . 41 PHE C 1 1
9 20172 1 1 41 PHE CA C 1.943 -12.379 -3.818 1.00 . A A . 41 PHE CA 1 1
9 20173 1 1 41 PHE CB C 2.639 -10.989 -3.701 1.00 . A A . 41 PHE CB 1 1
9 20174 1 1 41 PHE CD1 C 1.109 -9.566 -2.230 1.00 . A A . 41 PHE CD1 1 1
9 20175 1 1 41 PHE CD2 C 3.211 -10.257 -1.316 1.00 . A A . 41 PHE CD2 1 1
9 20176 1 1 41 PHE CE1 C 0.811 -8.915 -1.042 1.00 . A A . 41 PHE CE1 1 1
9 20177 1 1 41 PHE CE2 C 2.910 -9.607 -0.129 1.00 . A A . 41 PHE CE2 1 1
9 20178 1 1 41 PHE CG C 2.317 -10.247 -2.393 1.00 . A A . 41 PHE CG 1 1
9 20179 1 1 41 PHE CZ C 1.710 -8.938 0.006 1.00 . A A . 41 PHE CZ 1 1
9 20180 1 1 41 PHE H H 3.061 -12.947 -2.092 1.00 . A A . 41 PHE H 1 1
9 20181 1 1 41 PHE HA H 0.869 -12.222 -3.871 1.00 . A A . 41 PHE HA 1 1
9 20182 1 1 41 PHE HB2 H 3.715 -11.125 -3.758 1.00 . A A . 41 PHE HB2 1 1
9 20183 1 1 41 PHE HB3 H 2.328 -10.361 -4.529 1.00 . A A . 41 PHE HB3 1 1
9 20184 1 1 41 PHE HD1 H 0.396 -9.542 -3.047 1.00 . A A . 41 PHE HD1 1 1
9 20185 1 1 41 PHE HD2 H 4.158 -10.777 -1.416 1.00 . A A . 41 PHE HD2 1 1
9 20186 1 1 41 PHE HE1 H -0.131 -8.387 -0.935 1.00 . A A . 41 PHE HE1 1 1
9 20187 1 1 41 PHE HE2 H 3.615 -9.626 0.692 1.00 . A A . 41 PHE HE2 1 1
9 20188 1 1 41 PHE HZ H 1.474 -8.431 0.935 1.00 . A A . 41 PHE HZ 1 1
9 20189 1 1 41 PHE N N 2.241 -13.156 -2.579 1.00 . A A . 41 PHE N 1 1
9 20190 1 1 41 PHE O O 2.870 -12.507 -6.070 1.00 . A A . 41 PHE O 1 1
9 20191 1 1 42 SER C C 1.825 -14.999 -7.597 1.00 . A A . 42 SER C 1 1
9 20192 1 1 42 SER CA C 2.563 -15.335 -6.271 1.00 . A A . 42 SER CA 1 1
9 20193 1 1 42 SER CB C 2.306 -16.813 -5.885 1.00 . A A . 42 SER CB 1 1
9 20194 1 1 42 SER H H 1.636 -14.851 -4.407 1.00 . A A . 42 SER H 1 1
9 20195 1 1 42 SER HA H 3.630 -15.193 -6.414 1.00 . A A . 42 SER HA 1 1
9 20196 1 1 42 SER HB2 H 2.803 -17.029 -4.949 1.00 . A A . 42 SER HB2 1 1
9 20197 1 1 42 SER HB3 H 1.245 -16.981 -5.765 1.00 . A A . 42 SER HB3 1 1
9 20198 1 1 42 SER HG H 3.508 -18.243 -6.482 1.00 . A A . 42 SER HG 1 1
9 20199 1 1 42 SER N N 2.133 -14.451 -5.152 1.00 . A A . 42 SER N 1 1
9 20200 1 1 42 SER O O 2.455 -14.781 -8.643 1.00 . A A . 42 SER O 1 1
9 20201 1 1 42 SER OG O 2.799 -17.709 -6.866 1.00 . A A . 42 SER OG 1 1
9 20202 1 1 43 GLY C C -0.379 -13.062 -8.959 1.00 . A A . 43 GLY C 1 1
9 20203 1 1 43 GLY CA C -0.375 -14.565 -8.662 1.00 . A A . 43 GLY CA 1 1
9 20204 1 1 43 GLY H H 0.064 -15.112 -6.654 1.00 . A A . 43 GLY H 1 1
9 20205 1 1 43 GLY HA2 H -0.043 -15.102 -9.543 1.00 . A A . 43 GLY HA2 1 1
9 20206 1 1 43 GLY HA3 H -1.386 -14.873 -8.434 1.00 . A A . 43 GLY HA3 1 1
9 20207 1 1 43 GLY N N 0.486 -14.926 -7.518 1.00 . A A . 43 GLY N 1 1
9 20208 1 1 43 GLY O O -0.589 -12.637 -10.101 1.00 . A A . 43 GLY O 1 1
9 20209 1 1 44 TRP C C 0.936 -10.192 -8.842 1.00 . A A . 44 TRP C 1 1
9 20210 1 1 44 TRP CA C -0.196 -10.786 -7.946 1.00 . A A . 44 TRP CA 1 1
9 20211 1 1 44 TRP CB C -0.144 -10.251 -6.486 1.00 . A A . 44 TRP CB 1 1
9 20212 1 1 44 TRP CD1 C 0.085 -7.890 -5.468 1.00 . A A . 44 TRP CD1 1 1
9 20213 1 1 44 TRP CD2 C -1.689 -8.102 -6.834 1.00 . A A . 44 TRP CD2 1 1
9 20214 1 1 44 TRP CE2 C -1.657 -6.791 -6.326 1.00 . A A . 44 TRP CE2 1 1
9 20215 1 1 44 TRP CE3 C -2.725 -8.450 -7.720 1.00 . A A . 44 TRP CE3 1 1
9 20216 1 1 44 TRP CG C -0.548 -8.800 -6.274 1.00 . A A . 44 TRP CG 1 1
9 20217 1 1 44 TRP CH2 C -3.611 -6.202 -7.521 1.00 . A A . 44 TRP CH2 1 1
9 20218 1 1 44 TRP CZ2 C -2.613 -5.834 -6.662 1.00 . A A . 44 TRP CZ2 1 1
9 20219 1 1 44 TRP CZ3 C -3.675 -7.497 -8.049 1.00 . A A . 44 TRP CZ3 1 1
9 20220 1 1 44 TRP H H 0.052 -12.692 -7.042 1.00 . A A . 44 TRP H 1 1
9 20221 1 1 44 TRP HA H -1.152 -10.509 -8.380 1.00 . A A . 44 TRP HA 1 1
9 20222 1 1 44 TRP HB2 H -0.811 -10.846 -5.876 1.00 . A A . 44 TRP HB2 1 1
9 20223 1 1 44 TRP HB3 H 0.867 -10.377 -6.108 1.00 . A A . 44 TRP HB3 1 1
9 20224 1 1 44 TRP HD1 H 0.980 -8.101 -4.898 1.00 . A A . 44 TRP HD1 1 1
9 20225 1 1 44 TRP HE1 H -0.299 -5.882 -5.008 1.00 . A A . 44 TRP HE1 1 1
9 20226 1 1 44 TRP HE3 H -2.790 -9.445 -8.137 1.00 . A A . 44 TRP HE3 1 1
9 20227 1 1 44 TRP HH2 H -4.376 -5.488 -7.807 1.00 . A A . 44 TRP HH2 1 1
9 20228 1 1 44 TRP HZ2 H -2.579 -4.830 -6.260 1.00 . A A . 44 TRP HZ2 1 1
9 20229 1 1 44 TRP HZ3 H -4.483 -7.752 -8.728 1.00 . A A . 44 TRP HZ3 1 1
9 20230 1 1 44 TRP N N -0.156 -12.265 -7.899 1.00 . A A . 44 TRP N 1 1
9 20231 1 1 44 TRP NE1 N -0.567 -6.688 -5.500 1.00 . A A . 44 TRP NE1 1 1
9 20232 1 1 44 TRP O O 0.787 -9.087 -9.385 1.00 . A A . 44 TRP O 1 1
9 20233 1 1 45 GLU C C 2.613 -10.786 -11.446 1.00 . A A . 45 GLU C 1 1
9 20234 1 1 45 GLU CA C 3.128 -10.622 -9.994 1.00 . A A . 45 GLU CA 1 1
9 20235 1 1 45 GLU CB C 4.359 -11.565 -9.740 1.00 . A A . 45 GLU CB 1 1
9 20236 1 1 45 GLU CD C 5.651 -11.664 -12.042 1.00 . A A . 45 GLU CD 1 1
9 20237 1 1 45 GLU CG C 5.668 -11.268 -10.545 1.00 . A A . 45 GLU CG 1 1
9 20238 1 1 45 GLU H H 2.198 -11.735 -8.449 1.00 . A A . 45 GLU H 1 1
9 20239 1 1 45 GLU HA H 3.430 -9.593 -9.834 1.00 . A A . 45 GLU HA 1 1
9 20240 1 1 45 GLU HB2 H 4.611 -11.510 -8.686 1.00 . A A . 45 GLU HB2 1 1
9 20241 1 1 45 GLU HB3 H 4.056 -12.586 -9.954 1.00 . A A . 45 GLU HB3 1 1
9 20242 1 1 45 GLU HG2 H 5.872 -10.208 -10.470 1.00 . A A . 45 GLU HG2 1 1
9 20243 1 1 45 GLU HG3 H 6.486 -11.802 -10.066 1.00 . A A . 45 GLU HG3 1 1
9 20244 1 1 45 GLU N N 2.053 -10.945 -9.010 1.00 . A A . 45 GLU N 1 1
9 20245 1 1 45 GLU O O 2.864 -9.932 -12.303 1.00 . A A . 45 GLU O 1 1
9 20246 1 1 45 GLU OE1 O 5.606 -12.877 -12.340 1.00 . A A . 45 GLU OE1 1 1
9 20247 1 1 45 GLU OE2 O 5.686 -10.775 -12.921 1.00 . A A . 45 GLU OE2 1 1
9 20248 1 1 46 SER C C 0.533 -11.224 -13.714 1.00 . A A . 46 SER C 1 1
9 20249 1 1 46 SER CA C 1.424 -12.306 -13.055 1.00 . A A . 46 SER CA 1 1
9 20250 1 1 46 SER CB C 0.655 -13.652 -12.983 1.00 . A A . 46 SER CB 1 1
9 20251 1 1 46 SER H H 1.689 -12.493 -10.941 1.00 . A A . 46 SER H 1 1
9 20252 1 1 46 SER HA H 2.304 -12.450 -13.676 1.00 . A A . 46 SER HA 1 1
9 20253 1 1 46 SER HB2 H 1.312 -14.422 -12.597 1.00 . A A . 46 SER HB2 1 1
9 20254 1 1 46 SER HB3 H -0.196 -13.548 -12.320 1.00 . A A . 46 SER HB3 1 1
9 20255 1 1 46 SER HG H 0.930 -14.169 -14.868 1.00 . A A . 46 SER HG 1 1
9 20256 1 1 46 SER N N 1.901 -11.907 -11.698 1.00 . A A . 46 SER N 1 1
9 20257 1 1 46 SER O O 0.510 -11.088 -14.933 1.00 . A A . 46 SER O 1 1
9 20258 1 1 46 SER OG O 0.184 -14.070 -14.262 1.00 . A A . 46 SER OG 1 1
9 20259 1 1 47 LYS C C -0.097 -8.106 -13.737 1.00 . A A . 47 LYS C 1 1
9 20260 1 1 47 LYS CA C -0.999 -9.318 -13.368 1.00 . A A . 47 LYS CA 1 1
9 20261 1 1 47 LYS CB C -2.037 -8.897 -12.289 1.00 . A A . 47 LYS CB 1 1
9 20262 1 1 47 LYS CD C -4.045 -10.282 -13.165 1.00 . A A . 47 LYS CD 1 1
9 20263 1 1 47 LYS CE C -4.877 -9.070 -13.634 1.00 . A A . 47 LYS CE 1 1
9 20264 1 1 47 LYS CG C -3.115 -9.959 -11.964 1.00 . A A . 47 LYS CG 1 1
9 20265 1 1 47 LYS H H -0.210 -10.684 -11.934 1.00 . A A . 47 LYS H 1 1
9 20266 1 1 47 LYS HA H -1.533 -9.635 -14.260 1.00 . A A . 47 LYS HA 1 1
9 20267 1 1 47 LYS HB2 H -1.506 -8.667 -11.369 1.00 . A A . 47 LYS HB2 1 1
9 20268 1 1 47 LYS HB3 H -2.544 -7.992 -12.621 1.00 . A A . 47 LYS HB3 1 1
9 20269 1 1 47 LYS HD2 H -3.441 -10.631 -13.998 1.00 . A A . 47 LYS HD2 1 1
9 20270 1 1 47 LYS HD3 H -4.725 -11.079 -12.873 1.00 . A A . 47 LYS HD3 1 1
9 20271 1 1 47 LYS HE2 H -5.456 -8.692 -12.803 1.00 . A A . 47 LYS HE2 1 1
9 20272 1 1 47 LYS HE3 H -4.208 -8.294 -13.986 1.00 . A A . 47 LYS HE3 1 1
9 20273 1 1 47 LYS HG2 H -2.618 -10.874 -11.655 1.00 . A A . 47 LYS HG2 1 1
9 20274 1 1 47 LYS HG3 H -3.722 -9.597 -11.136 1.00 . A A . 47 LYS HG3 1 1
9 20275 1 1 47 LYS HZ1 H -5.287 -9.815 -15.538 1.00 . A A . 47 LYS HZ1 1 1
9 20276 1 1 47 LYS HZ2 H -6.332 -8.580 -15.041 1.00 . A A . 47 LYS HZ2 1 1
9 20277 1 1 47 LYS HZ3 H -6.492 -10.132 -14.397 1.00 . A A . 47 LYS HZ3 1 1
9 20278 1 1 47 LYS N N -0.202 -10.466 -12.890 1.00 . A A . 47 LYS N 1 1
9 20279 1 1 47 LYS NZ N -5.810 -9.423 -14.729 1.00 . A A . 47 LYS NZ 1 1
9 20280 1 1 47 LYS O O -0.401 -7.363 -14.686 1.00 . A A . 47 LYS O 1 1
9 20281 1 1 48 LEU C C 2.728 -6.690 -14.378 1.00 . A A . 48 LEU C 1 1
9 20282 1 1 48 LEU CA C 1.851 -6.697 -13.095 1.00 . A A . 48 LEU CA 1 1
9 20283 1 1 48 LEU CB C 2.742 -6.508 -11.831 1.00 . A A . 48 LEU CB 1 1
9 20284 1 1 48 LEU CD1 C 2.663 -3.930 -11.797 1.00 . A A . 48 LEU CD1 1 1
9 20285 1 1 48 LEU CD2 C 4.547 -5.154 -10.580 1.00 . A A . 48 LEU CD2 1 1
9 20286 1 1 48 LEU CG C 3.578 -5.179 -11.785 1.00 . A A . 48 LEU CG 1 1
9 20287 1 1 48 LEU H H 1.243 -8.586 -12.310 1.00 . A A . 48 LEU H 1 1
9 20288 1 1 48 LEU HA H 1.176 -5.845 -13.146 1.00 . A A . 48 LEU HA 1 1
9 20289 1 1 48 LEU HB2 H 2.100 -6.543 -10.954 1.00 . A A . 48 LEU HB2 1 1
9 20290 1 1 48 LEU HB3 H 3.430 -7.347 -11.773 1.00 . A A . 48 LEU HB3 1 1
9 20291 1 1 48 LEU HD11 H 2.023 -3.927 -10.924 1.00 . A A . 48 LEU HD11 1 1
9 20292 1 1 48 LEU HD12 H 2.050 -3.936 -12.689 1.00 . A A . 48 LEU HD12 1 1
9 20293 1 1 48 LEU HD13 H 3.272 -3.034 -11.798 1.00 . A A . 48 LEU HD13 1 1
9 20294 1 1 48 LEU HD21 H 3.989 -5.205 -9.653 1.00 . A A . 48 LEU HD21 1 1
9 20295 1 1 48 LEU HD22 H 5.130 -4.243 -10.599 1.00 . A A . 48 LEU HD22 1 1
9 20296 1 1 48 LEU HD23 H 5.218 -6.001 -10.640 1.00 . A A . 48 LEU HD23 1 1
9 20297 1 1 48 LEU HG H 4.184 -5.126 -12.683 1.00 . A A . 48 LEU HG 1 1
9 20298 1 1 48 LEU N N 1.001 -7.905 -12.973 1.00 . A A . 48 LEU N 1 1
9 20299 1 1 48 LEU O O 2.552 -5.809 -15.224 1.00 . A A . 48 LEU O 1 1
9 20300 1 1 49 GLY C C 4.022 -7.850 -17.052 1.00 . A A . 49 GLY C 1 1
9 20301 1 1 49 GLY CA C 4.626 -7.652 -15.654 1.00 . A A . 49 GLY CA 1 1
9 20302 1 1 49 GLY H H 3.666 -8.469 -13.955 1.00 . A A . 49 GLY H 1 1
9 20303 1 1 49 GLY HA2 H 5.153 -6.705 -15.627 1.00 . A A . 49 GLY HA2 1 1
9 20304 1 1 49 GLY HA3 H 5.346 -8.442 -15.478 1.00 . A A . 49 GLY HA3 1 1
9 20305 1 1 49 GLY N N 3.637 -7.684 -14.550 1.00 . A A . 49 GLY N 1 1
9 20306 1 1 49 GLY O O 4.490 -7.253 -18.031 1.00 . A A . 49 GLY O 1 1
9 20307 1 1 50 ASN C C 1.508 -7.696 -18.940 1.00 . A A . 50 ASN C 1 1
9 20308 1 1 50 ASN CA C 2.216 -8.971 -18.388 1.00 . A A . 50 ASN CA 1 1
9 20309 1 1 50 ASN CB C 1.168 -10.094 -18.143 1.00 . A A . 50 ASN CB 1 1
9 20310 1 1 50 ASN CG C 1.780 -11.429 -17.681 1.00 . A A . 50 ASN CG 1 1
9 20311 1 1 50 ASN H H 2.848 -9.314 -16.372 1.00 . A A . 50 ASN H 1 1
9 20312 1 1 50 ASN HA H 2.914 -9.316 -19.141 1.00 . A A . 50 ASN HA 1 1
9 20313 1 1 50 ASN HB2 H 0.474 -9.768 -17.378 1.00 . A A . 50 ASN HB2 1 1
9 20314 1 1 50 ASN HB3 H 0.617 -10.272 -19.062 1.00 . A A . 50 ASN HB3 1 1
9 20315 1 1 50 ASN HD21 H 0.314 -12.452 -18.538 1.00 . A A . 50 ASN HD21 1 1
9 20316 1 1 50 ASN HD22 H 1.496 -13.381 -17.696 1.00 . A A . 50 ASN HD22 1 1
9 20317 1 1 50 ASN N N 2.996 -8.721 -17.137 1.00 . A A . 50 ASN N 1 1
9 20318 1 1 50 ASN ND2 N 1.136 -12.532 -18.013 1.00 . A A . 50 ASN ND2 1 1
9 20319 1 1 50 ASN O O 1.073 -7.673 -20.096 1.00 . A A . 50 ASN O 1 1
9 20320 1 1 50 ASN OD1 O 2.814 -11.468 -17.014 1.00 . A A . 50 ASN OD1 1 1
9 20321 1 1 51 GLY C C -0.516 -4.994 -18.193 1.00 . A A . 51 GLY C 1 1
9 20322 1 1 51 GLY CA C 0.934 -5.324 -18.538 1.00 . A A . 51 GLY CA 1 1
9 20323 1 1 51 GLY H H 1.592 -6.819 -17.152 1.00 . A A . 51 GLY H 1 1
9 20324 1 1 51 GLY HA2 H 1.564 -4.589 -18.066 1.00 . A A . 51 GLY HA2 1 1
9 20325 1 1 51 GLY HA3 H 1.065 -5.235 -19.614 1.00 . A A . 51 GLY HA3 1 1
9 20326 1 1 51 GLY N N 1.383 -6.658 -18.096 1.00 . A A . 51 GLY N 1 1
9 20327 1 1 51 GLY O O -1.011 -3.932 -18.578 1.00 . A A . 51 GLY O 1 1
9 20328 1 1 52 GLU C C -2.909 -4.613 -16.136 1.00 . A A . 52 GLU C 1 1
9 20329 1 1 52 GLU CA C -2.630 -5.752 -17.144 1.00 . A A . 52 GLU CA 1 1
9 20330 1 1 52 GLU CB C -3.190 -7.102 -16.612 1.00 . A A . 52 GLU CB 1 1
9 20331 1 1 52 GLU CD C -3.305 -8.095 -18.986 1.00 . A A . 52 GLU CD 1 1
9 20332 1 1 52 GLU CG C -2.895 -8.318 -17.515 1.00 . A A . 52 GLU CG 1 1
9 20333 1 1 52 GLU H H -0.700 -6.658 -17.094 1.00 . A A . 52 GLU H 1 1
9 20334 1 1 52 GLU HA H -3.138 -5.516 -18.078 1.00 . A A . 52 GLU HA 1 1
9 20335 1 1 52 GLU HB2 H -2.764 -7.299 -15.630 1.00 . A A . 52 GLU HB2 1 1
9 20336 1 1 52 GLU HB3 H -4.270 -7.011 -16.505 1.00 . A A . 52 GLU HB3 1 1
9 20337 1 1 52 GLU HG2 H -1.830 -8.535 -17.468 1.00 . A A . 52 GLU HG2 1 1
9 20338 1 1 52 GLU HG3 H -3.438 -9.173 -17.132 1.00 . A A . 52 GLU HG3 1 1
9 20339 1 1 52 GLU N N -1.186 -5.884 -17.446 1.00 . A A . 52 GLU N 1 1
9 20340 1 1 52 GLU O O -3.578 -3.627 -16.466 1.00 . A A . 52 GLU O 1 1
9 20341 1 1 52 GLU OE1 O -4.515 -7.913 -19.252 1.00 . A A . 52 GLU OE1 1 1
9 20342 1 1 52 GLU OE2 O -2.423 -8.079 -19.873 1.00 . A A . 52 GLU OE2 1 1
9 20343 1 1 53 ILE C C -1.420 -2.654 -13.946 1.00 . A A . 53 ILE C 1 1
9 20344 1 1 53 ILE CA C -2.534 -3.755 -13.838 1.00 . A A . 53 ILE CA 1 1
9 20345 1 1 53 ILE CB C -2.614 -4.425 -12.404 1.00 . A A . 53 ILE CB 1 1
9 20346 1 1 53 ILE CD1 C -1.223 -5.629 -10.556 1.00 . A A . 53 ILE CD1 1 1
9 20347 1 1 53 ILE CG1 C -1.293 -5.159 -12.007 1.00 . A A . 53 ILE CG1 1 1
9 20348 1 1 53 ILE CG2 C -3.817 -5.394 -12.334 1.00 . A A . 53 ILE CG2 1 1
9 20349 1 1 53 ILE H H -1.920 -5.615 -14.729 1.00 . A A . 53 ILE H 1 1
9 20350 1 1 53 ILE HA H -3.486 -3.249 -14.009 1.00 . A A . 53 ILE HA 1 1
9 20351 1 1 53 ILE HB H -2.803 -3.628 -11.688 1.00 . A A . 53 ILE HB 1 1
9 20352 1 1 53 ILE HD11 H -1.336 -4.782 -9.890 1.00 . A A . 53 ILE HD11 1 1
9 20353 1 1 53 ILE HD12 H -0.267 -6.098 -10.378 1.00 . A A . 53 ILE HD12 1 1
9 20354 1 1 53 ILE HD13 H -2.012 -6.344 -10.367 1.00 . A A . 53 ILE HD13 1 1
9 20355 1 1 53 ILE HG12 H -1.170 -6.032 -12.633 1.00 . A A . 53 ILE HG12 1 1
9 20356 1 1 53 ILE HG13 H -0.455 -4.494 -12.173 1.00 . A A . 53 ILE HG13 1 1
9 20357 1 1 53 ILE HG21 H -4.734 -4.863 -12.568 1.00 . A A . 53 ILE HG21 1 1
9 20358 1 1 53 ILE HG22 H -3.898 -5.806 -11.335 1.00 . A A . 53 ILE HG22 1 1
9 20359 1 1 53 ILE HG23 H -3.681 -6.203 -13.042 1.00 . A A . 53 ILE HG23 1 1
9 20360 1 1 53 ILE N N -2.389 -4.773 -14.906 1.00 . A A . 53 ILE N 1 1
9 20361 1 1 53 ILE O O -1.003 -2.298 -15.056 1.00 . A A . 53 ILE O 1 1
9 20362 1 1 54 THR C C 0.499 -0.818 -11.314 1.00 . A A . 54 THR C 1 1
9 20363 1 1 54 THR CA C -0.104 -0.926 -12.722 1.00 . A A . 54 THR CA 1 1
9 20364 1 1 54 THR CB C -0.922 0.367 -13.085 1.00 . A A . 54 THR CB 1 1
9 20365 1 1 54 THR CG2 C -2.256 0.469 -12.330 1.00 . A A . 54 THR CG2 1 1
9 20366 1 1 54 THR H H -0.938 -2.716 -12.012 1.00 . A A . 54 THR H 1 1
9 20367 1 1 54 THR HA H 0.717 -1.017 -13.435 1.00 . A A . 54 THR HA 1 1
9 20368 1 1 54 THR HB H -1.140 0.337 -14.148 1.00 . A A . 54 THR HB 1 1
9 20369 1 1 54 THR HG1 H 0.381 1.758 -13.619 1.00 . A A . 54 THR HG1 1 1
9 20370 1 1 54 THR HG21 H -2.871 -0.398 -12.546 1.00 . A A . 54 THR HG21 1 1
9 20371 1 1 54 THR HG22 H -2.780 1.362 -12.641 1.00 . A A . 54 THR HG22 1 1
9 20372 1 1 54 THR HG23 H -2.070 0.520 -11.263 1.00 . A A . 54 THR HG23 1 1
9 20373 1 1 54 THR N N -0.907 -2.161 -12.805 1.00 . A A . 54 THR N 1 1
9 20374 1 1 54 THR O O -0.085 -1.349 -10.358 1.00 . A A . 54 THR O 1 1
9 20375 1 1 54 THR OG1 O -0.140 1.542 -12.830 1.00 . A A . 54 THR OG1 1 1
9 20376 1 1 55 VAL C C 1.651 0.454 -8.730 1.00 . A A . 55 VAL C 1 1
9 20377 1 1 55 VAL CA C 2.453 -0.121 -9.930 1.00 . A A . 55 VAL CA 1 1
9 20378 1 1 55 VAL CB C 3.814 0.665 -10.109 1.00 . A A . 55 VAL CB 1 1
9 20379 1 1 55 VAL CG1 C 4.634 0.751 -8.793 1.00 . A A . 55 VAL CG1 1 1
9 20380 1 1 55 VAL CG2 C 4.669 0.038 -11.238 1.00 . A A . 55 VAL CG2 1 1
9 20381 1 1 55 VAL H H 1.990 0.362 -11.965 1.00 . A A . 55 VAL H 1 1
9 20382 1 1 55 VAL HA H 2.703 -1.155 -9.700 1.00 . A A . 55 VAL HA 1 1
9 20383 1 1 55 VAL HB H 3.568 1.681 -10.409 1.00 . A A . 55 VAL HB 1 1
9 20384 1 1 55 VAL HG11 H 4.056 1.265 -8.033 1.00 . A A . 55 VAL HG11 1 1
9 20385 1 1 55 VAL HG12 H 5.552 1.300 -8.965 1.00 . A A . 55 VAL HG12 1 1
9 20386 1 1 55 VAL HG13 H 4.876 -0.245 -8.442 1.00 . A A . 55 VAL HG13 1 1
9 20387 1 1 55 VAL HG21 H 5.583 0.608 -11.366 1.00 . A A . 55 VAL HG21 1 1
9 20388 1 1 55 VAL HG22 H 4.114 0.051 -12.171 1.00 . A A . 55 VAL HG22 1 1
9 20389 1 1 55 VAL HG23 H 4.918 -0.986 -10.988 1.00 . A A . 55 VAL HG23 1 1
9 20390 1 1 55 VAL N N 1.660 -0.145 -11.189 1.00 . A A . 55 VAL N 1 1
9 20391 1 1 55 VAL O O 1.824 -0.009 -7.600 1.00 . A A . 55 VAL O 1 1
9 20392 1 1 56 LYS C C -1.180 1.079 -7.389 1.00 . A A . 56 LYS C 1 1
9 20393 1 1 56 LYS CA C -0.065 2.030 -7.899 1.00 . A A . 56 LYS CA 1 1
9 20394 1 1 56 LYS CB C -0.679 3.373 -8.360 1.00 . A A . 56 LYS CB 1 1
9 20395 1 1 56 LYS CD C -2.086 5.441 -7.623 1.00 . A A . 56 LYS CD 1 1
9 20396 1 1 56 LYS CE C -3.223 5.336 -8.652 1.00 . A A . 56 LYS CE 1 1
9 20397 1 1 56 LYS CG C -1.457 4.088 -7.237 1.00 . A A . 56 LYS CG 1 1
9 20398 1 1 56 LYS H H 0.504 1.635 -9.909 1.00 . A A . 56 LYS H 1 1
9 20399 1 1 56 LYS HA H 0.617 2.229 -7.075 1.00 . A A . 56 LYS HA 1 1
9 20400 1 1 56 LYS HB2 H 0.119 4.029 -8.698 1.00 . A A . 56 LYS HB2 1 1
9 20401 1 1 56 LYS HB3 H -1.356 3.194 -9.188 1.00 . A A . 56 LYS HB3 1 1
9 20402 1 1 56 LYS HD2 H -2.483 5.893 -6.725 1.00 . A A . 56 LYS HD2 1 1
9 20403 1 1 56 LYS HD3 H -1.309 6.082 -8.021 1.00 . A A . 56 LYS HD3 1 1
9 20404 1 1 56 LYS HE2 H -3.812 4.452 -8.443 1.00 . A A . 56 LYS HE2 1 1
9 20405 1 1 56 LYS HE3 H -3.856 6.206 -8.558 1.00 . A A . 56 LYS HE3 1 1
9 20406 1 1 56 LYS HG2 H -2.253 3.432 -6.904 1.00 . A A . 56 LYS HG2 1 1
9 20407 1 1 56 LYS HG3 H -0.778 4.249 -6.402 1.00 . A A . 56 LYS HG3 1 1
9 20408 1 1 56 LYS HZ1 H -2.040 6.015 -10.237 1.00 . A A . 56 LYS HZ1 1 1
9 20409 1 1 56 LYS HZ2 H -3.511 5.345 -10.724 1.00 . A A . 56 LYS HZ2 1 1
9 20410 1 1 56 LYS HZ3 H -2.253 4.338 -10.214 1.00 . A A . 56 LYS HZ3 1 1
9 20411 1 1 56 LYS N N 0.722 1.399 -8.983 1.00 . A A . 56 LYS N 1 1
9 20412 1 1 56 LYS NZ N -2.721 5.251 -10.053 1.00 . A A . 56 LYS NZ 1 1
9 20413 1 1 56 LYS O O -1.387 0.945 -6.181 1.00 . A A . 56 LYS O 1 1
9 20414 1 1 57 GLU C C -2.254 -1.884 -7.393 1.00 . A A . 57 GLU C 1 1
9 20415 1 1 57 GLU CA C -2.909 -0.620 -8.013 1.00 . A A . 57 GLU CA 1 1
9 20416 1 1 57 GLU CB C -3.682 -0.997 -9.295 1.00 . A A . 57 GLU CB 1 1
9 20417 1 1 57 GLU CD C -5.474 -2.550 -10.360 1.00 . A A . 57 GLU CD 1 1
9 20418 1 1 57 GLU CG C -4.874 -1.959 -9.071 1.00 . A A . 57 GLU CG 1 1
9 20419 1 1 57 GLU H H -1.746 0.639 -9.275 1.00 . A A . 57 GLU H 1 1
9 20420 1 1 57 GLU HA H -3.603 -0.192 -7.291 1.00 . A A . 57 GLU HA 1 1
9 20421 1 1 57 GLU HB2 H -4.061 -0.082 -9.747 1.00 . A A . 57 GLU HB2 1 1
9 20422 1 1 57 GLU HB3 H -2.990 -1.457 -9.994 1.00 . A A . 57 GLU HB3 1 1
9 20423 1 1 57 GLU HG2 H -4.536 -2.776 -8.443 1.00 . A A . 57 GLU HG2 1 1
9 20424 1 1 57 GLU HG3 H -5.657 -1.420 -8.547 1.00 . A A . 57 GLU HG3 1 1
9 20425 1 1 57 GLU N N -1.891 0.421 -8.330 1.00 . A A . 57 GLU N 1 1
9 20426 1 1 57 GLU O O -2.891 -2.633 -6.646 1.00 . A A . 57 GLU O 1 1
9 20427 1 1 57 GLU OE1 O -5.479 -1.870 -11.405 1.00 . A A . 57 GLU OE1 1 1
9 20428 1 1 57 GLU OE2 O -5.973 -3.698 -10.319 1.00 . A A . 57 GLU OE2 1 1
9 20429 1 1 58 PHE C C 0.096 -2.948 -5.659 1.00 . A A . 58 PHE C 1 1
9 20430 1 1 58 PHE CA C -0.160 -3.185 -7.166 1.00 . A A . 58 PHE CA 1 1
9 20431 1 1 58 PHE CB C 1.172 -3.311 -7.959 1.00 . A A . 58 PHE CB 1 1
9 20432 1 1 58 PHE CD1 C 1.892 -5.749 -7.858 1.00 . A A . 58 PHE CD1 1 1
9 20433 1 1 58 PHE CD2 C 3.185 -4.149 -6.626 1.00 . A A . 58 PHE CD2 1 1
9 20434 1 1 58 PHE CE1 C 2.726 -6.759 -7.413 1.00 . A A . 58 PHE CE1 1 1
9 20435 1 1 58 PHE CE2 C 4.012 -5.162 -6.180 1.00 . A A . 58 PHE CE2 1 1
9 20436 1 1 58 PHE CG C 2.104 -4.424 -7.474 1.00 . A A . 58 PHE CG 1 1
9 20437 1 1 58 PHE CZ C 3.781 -6.465 -6.574 1.00 . A A . 58 PHE CZ 1 1
9 20438 1 1 58 PHE H H -0.495 -1.255 -8.017 1.00 . A A . 58 PHE H 1 1
9 20439 1 1 58 PHE HA H -0.747 -4.093 -7.296 1.00 . A A . 58 PHE HA 1 1
9 20440 1 1 58 PHE HB2 H 0.943 -3.501 -9.003 1.00 . A A . 58 PHE HB2 1 1
9 20441 1 1 58 PHE HB3 H 1.709 -2.369 -7.898 1.00 . A A . 58 PHE HB3 1 1
9 20442 1 1 58 PHE HD1 H 1.065 -5.989 -8.516 1.00 . A A . 58 PHE HD1 1 1
9 20443 1 1 58 PHE HD2 H 3.371 -3.128 -6.313 1.00 . A A . 58 PHE HD2 1 1
9 20444 1 1 58 PHE HE1 H 2.547 -7.782 -7.720 1.00 . A A . 58 PHE HE1 1 1
9 20445 1 1 58 PHE HE2 H 4.845 -4.934 -5.525 1.00 . A A . 58 PHE HE2 1 1
9 20446 1 1 58 PHE HZ H 4.430 -7.258 -6.224 1.00 . A A . 58 PHE HZ 1 1
9 20447 1 1 58 PHE N N -0.948 -2.043 -7.665 1.00 . A A . 58 PHE N 1 1
9 20448 1 1 58 PHE O O -0.123 -3.818 -4.812 1.00 . A A . 58 PHE O 1 1
9 20449 1 1 59 ILE C C -0.463 -0.988 -3.158 1.00 . A A . 59 ILE C 1 1
9 20450 1 1 59 ILE CA C 0.799 -1.181 -4.035 1.00 . A A . 59 ILE CA 1 1
9 20451 1 1 59 ILE CB C 1.631 0.145 -4.217 1.00 . A A . 59 ILE CB 1 1
9 20452 1 1 59 ILE CD1 C 3.953 0.926 -5.075 1.00 . A A . 59 ILE CD1 1 1
9 20453 1 1 59 ILE CG1 C 3.094 -0.232 -4.640 1.00 . A A . 59 ILE CG1 1 1
9 20454 1 1 59 ILE CG2 C 1.600 1.071 -2.982 1.00 . A A . 59 ILE CG2 1 1
9 20455 1 1 59 ILE H H 0.621 -1.092 -6.131 1.00 . A A . 59 ILE H 1 1
9 20456 1 1 59 ILE HA H 1.433 -1.908 -3.539 1.00 . A A . 59 ILE HA 1 1
9 20457 1 1 59 ILE HB H 1.176 0.701 -5.036 1.00 . A A . 59 ILE HB 1 1
9 20458 1 1 59 ILE HD11 H 4.936 0.563 -5.336 1.00 . A A . 59 ILE HD11 1 1
9 20459 1 1 59 ILE HD12 H 4.039 1.641 -4.268 1.00 . A A . 59 ILE HD12 1 1
9 20460 1 1 59 ILE HD13 H 3.510 1.408 -5.937 1.00 . A A . 59 ILE HD13 1 1
9 20461 1 1 59 ILE HG12 H 3.594 -0.704 -3.806 1.00 . A A . 59 ILE HG12 1 1
9 20462 1 1 59 ILE HG13 H 3.059 -0.937 -5.466 1.00 . A A . 59 ILE HG13 1 1
9 20463 1 1 59 ILE HG21 H 0.583 1.384 -2.780 1.00 . A A . 59 ILE HG21 1 1
9 20464 1 1 59 ILE HG22 H 2.209 1.947 -3.163 1.00 . A A . 59 ILE HG22 1 1
9 20465 1 1 59 ILE HG23 H 1.986 0.541 -2.123 1.00 . A A . 59 ILE HG23 1 1
9 20466 1 1 59 ILE N N 0.501 -1.706 -5.377 1.00 . A A . 59 ILE N 1 1
9 20467 1 1 59 ILE O O -0.398 -1.144 -1.926 1.00 . A A . 59 ILE O 1 1
9 20468 1 1 60 GLU C C -3.292 -2.025 -2.526 1.00 . A A . 60 GLU C 1 1
9 20469 1 1 60 GLU CA C -2.908 -0.626 -3.076 1.00 . A A . 60 GLU CA 1 1
9 20470 1 1 60 GLU CB C -3.983 -0.101 -4.056 1.00 . A A . 60 GLU CB 1 1
9 20471 1 1 60 GLU CD C -6.433 0.590 -4.447 1.00 . A A . 60 GLU CD 1 1
9 20472 1 1 60 GLU CG C -5.381 0.080 -3.443 1.00 . A A . 60 GLU CG 1 1
9 20473 1 1 60 GLU H H -1.631 -0.471 -4.730 1.00 . A A . 60 GLU H 1 1
9 20474 1 1 60 GLU HA H -2.808 0.074 -2.249 1.00 . A A . 60 GLU HA 1 1
9 20475 1 1 60 GLU HB2 H -3.656 0.860 -4.437 1.00 . A A . 60 GLU HB2 1 1
9 20476 1 1 60 GLU HB3 H -4.061 -0.792 -4.894 1.00 . A A . 60 GLU HB3 1 1
9 20477 1 1 60 GLU HG2 H -5.717 -0.877 -3.055 1.00 . A A . 60 GLU HG2 1 1
9 20478 1 1 60 GLU HG3 H -5.302 0.782 -2.617 1.00 . A A . 60 GLU HG3 1 1
9 20479 1 1 60 GLU N N -1.614 -0.684 -3.778 1.00 . A A . 60 GLU N 1 1
9 20480 1 1 60 GLU O O -3.703 -2.153 -1.373 1.00 . A A . 60 GLU O 1 1
9 20481 1 1 60 GLU OE1 O -6.714 -0.127 -5.434 1.00 . A A . 60 GLU OE1 1 1
9 20482 1 1 60 GLU OE2 O -6.990 1.693 -4.249 1.00 . A A . 60 GLU OE2 1 1
9 20483 1 1 61 GLY C C -2.290 -4.845 -1.796 1.00 . A A . 61 GLY C 1 1
9 20484 1 1 61 GLY CA C -3.232 -4.471 -2.965 1.00 . A A . 61 GLY CA 1 1
9 20485 1 1 61 GLY H H -3.080 -2.856 -4.345 1.00 . A A . 61 GLY H 1 1
9 20486 1 1 61 GLY HA2 H -4.257 -4.684 -2.674 1.00 . A A . 61 GLY HA2 1 1
9 20487 1 1 61 GLY HA3 H -2.983 -5.093 -3.812 1.00 . A A . 61 GLY HA3 1 1
9 20488 1 1 61 GLY N N -3.155 -3.060 -3.389 1.00 . A A . 61 GLY N 1 1
9 20489 1 1 61 GLY O O -2.655 -5.656 -0.942 1.00 . A A . 61 GLY O 1 1
9 20490 1 1 62 LEU C C -0.622 -3.750 0.682 1.00 . A A . 62 LEU C 1 1
9 20491 1 1 62 LEU CA C -0.108 -4.419 -0.630 1.00 . A A . 62 LEU CA 1 1
9 20492 1 1 62 LEU CB C 1.292 -3.843 -1.000 1.00 . A A . 62 LEU CB 1 1
9 20493 1 1 62 LEU CD1 C 3.328 -3.745 -2.557 1.00 . A A . 62 LEU CD1 1 1
9 20494 1 1 62 LEU CD2 C 1.906 -5.866 -2.474 1.00 . A A . 62 LEU CD2 1 1
9 20495 1 1 62 LEU CG C 1.915 -4.328 -2.349 1.00 . A A . 62 LEU CG 1 1
9 20496 1 1 62 LEU H H -0.827 -3.645 -2.496 1.00 . A A . 62 LEU H 1 1
9 20497 1 1 62 LEU HA H -0.011 -5.485 -0.452 1.00 . A A . 62 LEU HA 1 1
9 20498 1 1 62 LEU HB2 H 1.209 -2.758 -1.040 1.00 . A A . 62 LEU HB2 1 1
9 20499 1 1 62 LEU HB3 H 1.981 -4.094 -0.198 1.00 . A A . 62 LEU HB3 1 1
9 20500 1 1 62 LEU HD11 H 3.281 -2.664 -2.536 1.00 . A A . 62 LEU HD11 1 1
9 20501 1 1 62 LEU HD12 H 3.714 -4.061 -3.516 1.00 . A A . 62 LEU HD12 1 1
9 20502 1 1 62 LEU HD13 H 3.992 -4.091 -1.772 1.00 . A A . 62 LEU HD13 1 1
9 20503 1 1 62 LEU HD21 H 2.345 -6.159 -3.419 1.00 . A A . 62 LEU HD21 1 1
9 20504 1 1 62 LEU HD22 H 0.886 -6.227 -2.435 1.00 . A A . 62 LEU HD22 1 1
9 20505 1 1 62 LEU HD23 H 2.474 -6.310 -1.664 1.00 . A A . 62 LEU HD23 1 1
9 20506 1 1 62 LEU HG H 1.304 -3.941 -3.159 1.00 . A A . 62 LEU HG 1 1
9 20507 1 1 62 LEU N N -1.077 -4.237 -1.755 1.00 . A A . 62 LEU N 1 1
9 20508 1 1 62 LEU O O -0.255 -4.160 1.791 1.00 . A A . 62 LEU O 1 1
9 20509 1 1 63 GLY C C -3.375 -2.803 2.160 1.00 . A A . 63 GLY C 1 1
9 20510 1 1 63 GLY CA C -2.137 -2.048 1.661 1.00 . A A . 63 GLY CA 1 1
9 20511 1 1 63 GLY H H -1.668 -2.413 -0.382 1.00 . A A . 63 GLY H 1 1
9 20512 1 1 63 GLY HA2 H -1.433 -1.936 2.480 1.00 . A A . 63 GLY HA2 1 1
9 20513 1 1 63 GLY HA3 H -2.444 -1.063 1.339 1.00 . A A . 63 GLY HA3 1 1
9 20514 1 1 63 GLY N N -1.471 -2.715 0.526 1.00 . A A . 63 GLY N 1 1
9 20515 1 1 63 GLY O O -3.787 -2.649 3.313 1.00 . A A . 63 GLY O 1 1
9 20516 1 1 64 TYR C C -4.582 -5.886 2.148 1.00 . A A . 64 TYR C 1 1
9 20517 1 1 64 TYR CA C -5.102 -4.524 1.595 1.00 . A A . 64 TYR CA 1 1
9 20518 1 1 64 TYR CB C -5.991 -4.773 0.335 1.00 . A A . 64 TYR CB 1 1
9 20519 1 1 64 TYR CD1 C -6.434 -2.229 0.104 1.00 . A A . 64 TYR CD1 1 1
9 20520 1 1 64 TYR CD2 C -7.710 -3.729 -1.245 1.00 . A A . 64 TYR CD2 1 1
9 20521 1 1 64 TYR CE1 C -7.099 -1.159 -0.465 1.00 . A A . 64 TYR CE1 1 1
9 20522 1 1 64 TYR CE2 C -8.373 -2.655 -1.813 1.00 . A A . 64 TYR CE2 1 1
9 20523 1 1 64 TYR CG C -6.722 -3.548 -0.270 1.00 . A A . 64 TYR CG 1 1
9 20524 1 1 64 TYR CZ C -8.063 -1.375 -1.421 1.00 . A A . 64 TYR CZ 1 1
9 20525 1 1 64 TYR H H -3.638 -3.612 0.344 1.00 . A A . 64 TYR H 1 1
9 20526 1 1 64 TYR HA H -5.708 -4.049 2.364 1.00 . A A . 64 TYR HA 1 1
9 20527 1 1 64 TYR HB2 H -5.369 -5.185 -0.450 1.00 . A A . 64 TYR HB2 1 1
9 20528 1 1 64 TYR HB3 H -6.751 -5.507 0.591 1.00 . A A . 64 TYR HB3 1 1
9 20529 1 1 64 TYR HD1 H -5.676 -2.046 0.856 1.00 . A A . 64 TYR HD1 1 1
9 20530 1 1 64 TYR HD2 H -7.960 -4.736 -1.558 1.00 . A A . 64 TYR HD2 1 1
9 20531 1 1 64 TYR HE1 H -6.857 -0.149 -0.157 1.00 . A A . 64 TYR HE1 1 1
9 20532 1 1 64 TYR HE2 H -9.133 -2.828 -2.564 1.00 . A A . 64 TYR HE2 1 1
9 20533 1 1 64 TYR HH H -8.071 0.345 -2.303 1.00 . A A . 64 TYR HH 1 1
9 20534 1 1 64 TYR N N -3.971 -3.618 1.264 1.00 . A A . 64 TYR N 1 1
9 20535 1 1 64 TYR O O -5.371 -6.807 2.393 1.00 . A A . 64 TYR O 1 1
9 20536 1 1 64 TYR OH O -8.719 -0.299 -1.987 1.00 . A A . 64 TYR OH 1 1
9 20537 1 1 65 SER C C -2.639 -7.294 4.380 1.00 . A A . 65 SER C 1 1
9 20538 1 1 65 SER CA C -2.600 -7.235 2.840 1.00 . A A . 65 SER CA 1 1
9 20539 1 1 65 SER CB C -1.133 -7.308 2.353 1.00 . A A . 65 SER CB 1 1
9 20540 1 1 65 SER H H -2.699 -5.197 2.238 1.00 . A A . 65 SER H 1 1
9 20541 1 1 65 SER HA H -3.142 -8.088 2.437 1.00 . A A . 65 SER HA 1 1
9 20542 1 1 65 SER HB2 H -1.115 -7.337 1.273 1.00 . A A . 65 SER HB2 1 1
9 20543 1 1 65 SER HB3 H -0.593 -6.430 2.691 1.00 . A A . 65 SER HB3 1 1
9 20544 1 1 65 SER HG H -0.820 -9.244 2.398 1.00 . A A . 65 SER HG 1 1
9 20545 1 1 65 SER N N -3.251 -5.997 2.354 1.00 . A A . 65 SER N 1 1
9 20546 1 1 65 SER O O -2.221 -6.335 5.047 1.00 . A A . 65 SER O 1 1
9 20547 1 1 65 SER OG O -0.470 -8.466 2.844 1.00 . A A . 65 SER OG 1 1
9 20548 1 1 66 ASN C C -1.975 -8.489 7.208 1.00 . A A . 66 ASN C 1 1
9 20549 1 1 66 ASN CA C -3.295 -8.608 6.401 1.00 . A A . 66 ASN CA 1 1
9 20550 1 1 66 ASN CB C -4.015 -9.943 6.735 1.00 . A A . 66 ASN CB 1 1
9 20551 1 1 66 ASN CG C -3.155 -11.199 6.542 1.00 . A A . 66 ASN CG 1 1
9 20552 1 1 66 ASN H H -3.314 -9.186 4.347 1.00 . A A . 66 ASN H 1 1
9 20553 1 1 66 ASN HA H -3.944 -7.792 6.717 1.00 . A A . 66 ASN HA 1 1
9 20554 1 1 66 ASN HB2 H -4.345 -9.911 7.769 1.00 . A A . 66 ASN HB2 1 1
9 20555 1 1 66 ASN HB3 H -4.889 -10.035 6.102 1.00 . A A . 66 ASN HB3 1 1
9 20556 1 1 66 ASN HD21 H -4.009 -12.047 8.114 1.00 . A A . 66 ASN HD21 1 1
9 20557 1 1 66 ASN HD22 H -2.806 -12.988 7.311 1.00 . A A . 66 ASN HD22 1 1
9 20558 1 1 66 ASN N N -3.098 -8.439 4.937 1.00 . A A . 66 ASN N 1 1
9 20559 1 1 66 ASN ND2 N -3.343 -12.179 7.407 1.00 . A A . 66 ASN ND2 1 1
9 20560 1 1 66 ASN O O -2.014 -8.331 8.432 1.00 . A A . 66 ASN O 1 1
9 20561 1 1 66 ASN OD1 O -2.317 -11.278 5.646 1.00 . A A . 66 ASN OD1 1 1
9 20562 1 1 67 LEU C C 0.627 -6.917 7.657 1.00 . A A . 67 LEU C 1 1
9 20563 1 1 67 LEU CA C 0.507 -8.368 7.121 1.00 . A A . 67 LEU CA 1 1
9 20564 1 1 67 LEU CB C 1.641 -8.681 6.108 1.00 . A A . 67 LEU CB 1 1
9 20565 1 1 67 LEU CD1 C 3.360 -9.341 7.919 1.00 . A A . 67 LEU CD1 1 1
9 20566 1 1 67 LEU CD2 C 4.151 -8.814 5.540 1.00 . A A . 67 LEU CD2 1 1
9 20567 1 1 67 LEU CG C 3.106 -8.501 6.641 1.00 . A A . 67 LEU CG 1 1
9 20568 1 1 67 LEU H H -0.867 -8.825 5.563 1.00 . A A . 67 LEU H 1 1
9 20569 1 1 67 LEU HA H 0.590 -9.055 7.963 1.00 . A A . 67 LEU HA 1 1
9 20570 1 1 67 LEU HB2 H 1.520 -9.704 5.771 1.00 . A A . 67 LEU HB2 1 1
9 20571 1 1 67 LEU HB3 H 1.511 -8.029 5.249 1.00 . A A . 67 LEU HB3 1 1
9 20572 1 1 67 LEU HD11 H 2.689 -9.013 8.704 1.00 . A A . 67 LEU HD11 1 1
9 20573 1 1 67 LEU HD12 H 4.379 -9.199 8.251 1.00 . A A . 67 LEU HD12 1 1
9 20574 1 1 67 LEU HD13 H 3.189 -10.390 7.715 1.00 . A A . 67 LEU HD13 1 1
9 20575 1 1 67 LEU HD21 H 4.063 -9.849 5.230 1.00 . A A . 67 LEU HD21 1 1
9 20576 1 1 67 LEU HD22 H 5.149 -8.639 5.923 1.00 . A A . 67 LEU HD22 1 1
9 20577 1 1 67 LEU HD23 H 3.984 -8.169 4.687 1.00 . A A . 67 LEU HD23 1 1
9 20578 1 1 67 LEU HG H 3.238 -7.461 6.922 1.00 . A A . 67 LEU HG 1 1
9 20579 1 1 67 LEU N N -0.819 -8.591 6.513 1.00 . A A . 67 LEU N 1 1
9 20580 1 1 67 LEU O O 0.825 -6.720 8.854 1.00 . A A . 67 LEU O 1 1
9 20581 1 1 68 TYR C C -0.778 -4.220 8.199 1.00 . A A . 68 TYR C 1 1
9 20582 1 1 68 TYR CA C 0.369 -4.476 7.172 1.00 . A A . 68 TYR CA 1 1
9 20583 1 1 68 TYR CB C 0.160 -3.629 5.884 1.00 . A A . 68 TYR CB 1 1
9 20584 1 1 68 TYR CD1 C 1.573 -1.545 6.280 1.00 . A A . 68 TYR CD1 1 1
9 20585 1 1 68 TYR CD2 C -0.793 -1.249 6.032 1.00 . A A . 68 TYR CD2 1 1
9 20586 1 1 68 TYR CE1 C 1.726 -0.184 6.446 1.00 . A A . 68 TYR CE1 1 1
9 20587 1 1 68 TYR CE2 C -0.639 0.117 6.199 1.00 . A A . 68 TYR CE2 1 1
9 20588 1 1 68 TYR CG C 0.312 -2.111 6.071 1.00 . A A . 68 TYR CG 1 1
9 20589 1 1 68 TYR CZ C 0.623 0.642 6.405 1.00 . A A . 68 TYR CZ 1 1
9 20590 1 1 68 TYR H H 0.557 -6.064 5.810 1.00 . A A . 68 TYR H 1 1
9 20591 1 1 68 TYR HA H 1.313 -4.192 7.625 1.00 . A A . 68 TYR HA 1 1
9 20592 1 1 68 TYR HB2 H 0.886 -3.938 5.141 1.00 . A A . 68 TYR HB2 1 1
9 20593 1 1 68 TYR HB3 H -0.834 -3.824 5.489 1.00 . A A . 68 TYR HB3 1 1
9 20594 1 1 68 TYR HD1 H 2.444 -2.190 6.314 1.00 . A A . 68 TYR HD1 1 1
9 20595 1 1 68 TYR HD2 H -1.781 -1.661 5.870 1.00 . A A . 68 TYR HD2 1 1
9 20596 1 1 68 TYR HE1 H 2.715 0.232 6.604 1.00 . A A . 68 TYR HE1 1 1
9 20597 1 1 68 TYR HE2 H -1.505 0.767 6.167 1.00 . A A . 68 TYR HE2 1 1
9 20598 1 1 68 TYR HH H 0.068 2.339 7.122 1.00 . A A . 68 TYR HH 1 1
9 20599 1 1 68 TYR N N 0.481 -5.906 6.771 1.00 . A A . 68 TYR N 1 1
9 20600 1 1 68 TYR O O -0.640 -3.389 9.115 1.00 . A A . 68 TYR O 1 1
9 20601 1 1 68 TYR OH O 0.784 2.000 6.574 1.00 . A A . 68 TYR OH 1 1
9 20602 1 1 69 LEU C C -2.755 -5.372 10.379 1.00 . A A . 69 LEU C 1 1
9 20603 1 1 69 LEU CA C -3.071 -4.882 8.945 1.00 . A A . 69 LEU CA 1 1
9 20604 1 1 69 LEU CB C -4.286 -5.680 8.370 1.00 . A A . 69 LEU CB 1 1
9 20605 1 1 69 LEU CD1 C -5.886 -3.722 8.239 1.00 . A A . 69 LEU CD1 1 1
9 20606 1 1 69 LEU CD2 C -4.604 -4.426 6.144 1.00 . A A . 69 LEU CD2 1 1
9 20607 1 1 69 LEU CG C -5.270 -4.893 7.458 1.00 . A A . 69 LEU CG 1 1
9 20608 1 1 69 LEU H H -1.954 -5.547 7.252 1.00 . A A . 69 LEU H 1 1
9 20609 1 1 69 LEU HA H -3.355 -3.837 9.012 1.00 . A A . 69 LEU HA 1 1
9 20610 1 1 69 LEU HB2 H -3.901 -6.517 7.807 1.00 . A A . 69 LEU HB2 1 1
9 20611 1 1 69 LEU HB3 H -4.867 -6.087 9.196 1.00 . A A . 69 LEU HB3 1 1
9 20612 1 1 69 LEU HD11 H -6.371 -4.095 9.132 1.00 . A A . 69 LEU HD11 1 1
9 20613 1 1 69 LEU HD12 H -6.618 -3.227 7.628 1.00 . A A . 69 LEU HD12 1 1
9 20614 1 1 69 LEU HD13 H -5.116 -3.008 8.526 1.00 . A A . 69 LEU HD13 1 1
9 20615 1 1 69 LEU HD21 H -5.330 -3.909 5.530 1.00 . A A . 69 LEU HD21 1 1
9 20616 1 1 69 LEU HD22 H -4.233 -5.288 5.603 1.00 . A A . 69 LEU HD22 1 1
9 20617 1 1 69 LEU HD23 H -3.776 -3.760 6.362 1.00 . A A . 69 LEU HD23 1 1
9 20618 1 1 69 LEU HG H -6.090 -5.551 7.188 1.00 . A A . 69 LEU HG 1 1
9 20619 1 1 69 LEU N N -1.903 -4.947 8.030 1.00 . A A . 69 LEU N 1 1
9 20620 1 1 69 LEU O O -3.379 -4.906 11.339 1.00 . A A . 69 LEU O 1 1
9 20621 1 1 70 LYS C C -0.439 -6.167 12.628 1.00 . A A . 70 LYS C 1 1
9 20622 1 1 70 LYS CA C -1.556 -6.913 11.865 1.00 . A A . 70 LYS CA 1 1
9 20623 1 1 70 LYS CB C -1.248 -8.432 11.778 1.00 . A A . 70 LYS CB 1 1
9 20624 1 1 70 LYS CD C 0.356 -10.329 11.124 1.00 . A A . 70 LYS CD 1 1
9 20625 1 1 70 LYS CE C 0.598 -10.797 12.572 1.00 . A A . 70 LYS CE 1 1
9 20626 1 1 70 LYS CG C 0.047 -8.818 11.036 1.00 . A A . 70 LYS CG 1 1
9 20627 1 1 70 LYS H H -1.243 -6.557 9.782 1.00 . A A . 70 LYS H 1 1
9 20628 1 1 70 LYS HA H -2.473 -6.804 12.452 1.00 . A A . 70 LYS HA 1 1
9 20629 1 1 70 LYS HB2 H -1.188 -8.822 12.787 1.00 . A A . 70 LYS HB2 1 1
9 20630 1 1 70 LYS HB3 H -2.079 -8.919 11.276 1.00 . A A . 70 LYS HB3 1 1
9 20631 1 1 70 LYS HD2 H -0.480 -10.884 10.712 1.00 . A A . 70 LYS HD2 1 1
9 20632 1 1 70 LYS HD3 H 1.244 -10.538 10.534 1.00 . A A . 70 LYS HD3 1 1
9 20633 1 1 70 LYS HE2 H 1.421 -10.238 12.998 1.00 . A A . 70 LYS HE2 1 1
9 20634 1 1 70 LYS HE3 H -0.295 -10.615 13.158 1.00 . A A . 70 LYS HE3 1 1
9 20635 1 1 70 LYS HG2 H -0.058 -8.546 9.991 1.00 . A A . 70 LYS HG2 1 1
9 20636 1 1 70 LYS HG3 H 0.879 -8.259 11.460 1.00 . A A . 70 LYS HG3 1 1
9 20637 1 1 70 LYS HZ1 H 0.119 -12.811 12.333 1.00 . A A . 70 LYS HZ1 1 1
9 20638 1 1 70 LYS HZ2 H 1.151 -12.502 13.634 1.00 . A A . 70 LYS HZ2 1 1
9 20639 1 1 70 LYS HZ3 H 1.748 -12.456 12.052 1.00 . A A . 70 LYS HZ3 1 1
9 20640 1 1 70 LYS N N -1.820 -6.317 10.539 1.00 . A A . 70 LYS N 1 1
9 20641 1 1 70 LYS NZ N 0.927 -12.242 12.652 1.00 . A A . 70 LYS NZ 1 1
9 20642 1 1 70 LYS O O -0.556 -5.981 13.845 1.00 . A A . 70 LYS O 1 1
9 20643 1 1 71 GLU C C 1.660 -3.665 13.022 1.00 . A A . 71 GLU C 1 1
9 20644 1 1 71 GLU CA C 1.845 -5.152 12.603 1.00 . A A . 71 GLU CA 1 1
9 20645 1 1 71 GLU CB C 3.080 -5.308 11.657 1.00 . A A . 71 GLU CB 1 1
9 20646 1 1 71 GLU CD C 3.995 -5.017 9.255 1.00 . A A . 71 GLU CD 1 1
9 20647 1 1 71 GLU CG C 2.864 -4.732 10.239 1.00 . A A . 71 GLU CG 1 1
9 20648 1 1 71 GLU H H 0.759 -5.859 10.972 1.00 . A A . 71 GLU H 1 1
9 20649 1 1 71 GLU HA H 2.040 -5.734 13.499 1.00 . A A . 71 GLU HA 1 1
9 20650 1 1 71 GLU HB2 H 3.938 -4.811 12.103 1.00 . A A . 71 GLU HB2 1 1
9 20651 1 1 71 GLU HB3 H 3.312 -6.367 11.564 1.00 . A A . 71 GLU HB3 1 1
9 20652 1 1 71 GLU HG2 H 1.953 -5.157 9.833 1.00 . A A . 71 GLU HG2 1 1
9 20653 1 1 71 GLU HG3 H 2.729 -3.659 10.325 1.00 . A A . 71 GLU HG3 1 1
9 20654 1 1 71 GLU N N 0.656 -5.748 11.940 1.00 . A A . 71 GLU N 1 1
9 20655 1 1 71 GLU O O 1.977 -3.320 14.159 1.00 . A A . 71 GLU O 1 1
9 20656 1 1 71 GLU OE1 O 4.273 -6.206 8.998 1.00 . A A . 71 GLU OE1 1 1
9 20657 1 1 71 GLU OE2 O 4.604 -4.070 8.719 1.00 . A A . 71 GLU OE2 1 1
9 20658 1 1 72 PHE C C -0.547 -1.225 12.903 1.00 . A A . 72 PHE C 1 1
9 20659 1 1 72 PHE CA C 0.918 -1.367 12.449 1.00 . A A . 72 PHE CA 1 1
9 20660 1 1 72 PHE CB C 1.213 -0.412 11.254 1.00 . A A . 72 PHE CB 1 1
9 20661 1 1 72 PHE CD1 C 3.583 0.380 11.723 1.00 . A A . 72 PHE CD1 1 1
9 20662 1 1 72 PHE CD2 C 3.221 -0.945 9.764 1.00 . A A . 72 PHE CD2 1 1
9 20663 1 1 72 PHE CE1 C 4.930 0.457 11.422 1.00 . A A . 72 PHE CE1 1 1
9 20664 1 1 72 PHE CE2 C 4.571 -0.865 9.462 1.00 . A A . 72 PHE CE2 1 1
9 20665 1 1 72 PHE CG C 2.701 -0.323 10.900 1.00 . A A . 72 PHE CG 1 1
9 20666 1 1 72 PHE CZ C 5.425 -0.166 10.293 1.00 . A A . 72 PHE CZ 1 1
9 20667 1 1 72 PHE H H 1.453 -2.934 11.143 1.00 . A A . 72 PHE H 1 1
9 20668 1 1 72 PHE HA H 1.562 -1.065 13.279 1.00 . A A . 72 PHE HA 1 1
9 20669 1 1 72 PHE HB2 H 0.673 -0.758 10.379 1.00 . A A . 72 PHE HB2 1 1
9 20670 1 1 72 PHE HB3 H 0.872 0.589 11.498 1.00 . A A . 72 PHE HB3 1 1
9 20671 1 1 72 PHE HD1 H 3.208 0.872 12.612 1.00 . A A . 72 PHE HD1 1 1
9 20672 1 1 72 PHE HD2 H 2.556 -1.495 9.107 1.00 . A A . 72 PHE HD2 1 1
9 20673 1 1 72 PHE HE1 H 5.598 1.005 12.076 1.00 . A A . 72 PHE HE1 1 1
9 20674 1 1 72 PHE HE2 H 4.958 -1.355 8.577 1.00 . A A . 72 PHE HE2 1 1
9 20675 1 1 72 PHE HZ H 6.481 -0.107 10.060 1.00 . A A . 72 PHE HZ 1 1
9 20676 1 1 72 PHE N N 1.282 -2.758 12.087 1.00 . A A . 72 PHE N 1 1
9 20677 1 1 72 PHE O O -0.807 -0.825 14.033 1.00 . A A . 72 PHE O 1 1
9 20678 1 1 73 TYR C C -3.544 -1.724 13.553 1.00 . A A . 73 TYR C 1 1
9 20679 1 1 73 TYR CA C -2.932 -1.254 12.198 1.00 . A A . 73 TYR CA 1 1
9 20680 1 1 73 TYR CB C -3.740 -1.805 10.997 1.00 . A A . 73 TYR CB 1 1
9 20681 1 1 73 TYR CD1 C -5.958 -0.561 10.732 1.00 . A A . 73 TYR CD1 1 1
9 20682 1 1 73 TYR CD2 C -6.038 -2.774 11.632 1.00 . A A . 73 TYR CD2 1 1
9 20683 1 1 73 TYR CE1 C -7.327 -0.477 10.841 1.00 . A A . 73 TYR CE1 1 1
9 20684 1 1 73 TYR CE2 C -7.411 -2.687 11.740 1.00 . A A . 73 TYR CE2 1 1
9 20685 1 1 73 TYR CG C -5.274 -1.709 11.124 1.00 . A A . 73 TYR CG 1 1
9 20686 1 1 73 TYR CZ C -8.051 -1.535 11.346 1.00 . A A . 73 TYR CZ 1 1
9 20687 1 1 73 TYR H H -1.224 -2.115 11.242 1.00 . A A . 73 TYR H 1 1
9 20688 1 1 73 TYR HA H -2.992 -0.168 12.166 1.00 . A A . 73 TYR HA 1 1
9 20689 1 1 73 TYR HB2 H -3.448 -1.265 10.103 1.00 . A A . 73 TYR HB2 1 1
9 20690 1 1 73 TYR HB3 H -3.481 -2.846 10.857 1.00 . A A . 73 TYR HB3 1 1
9 20691 1 1 73 TYR HD1 H -5.398 0.279 10.335 1.00 . A A . 73 TYR HD1 1 1
9 20692 1 1 73 TYR HD2 H -5.532 -3.682 11.943 1.00 . A A . 73 TYR HD2 1 1
9 20693 1 1 73 TYR HE1 H -7.831 0.424 10.530 1.00 . A A . 73 TYR HE1 1 1
9 20694 1 1 73 TYR HE2 H -7.979 -3.521 12.136 1.00 . A A . 73 TYR HE2 1 1
9 20695 1 1 73 TYR HH H -9.709 -1.789 12.307 1.00 . A A . 73 TYR HH 1 1
9 20696 1 1 73 TYR N N -1.494 -1.593 12.028 1.00 . A A . 73 TYR N 1 1
9 20697 1 1 73 TYR O O -4.254 -0.958 14.206 1.00 . A A . 73 TYR O 1 1
9 20698 1 1 73 TYR OH O -9.427 -1.442 11.451 1.00 . A A . 73 TYR OH 1 1
9 20699 1 1 74 THR C C -3.399 -2.978 16.510 1.00 . A A . 74 THR C 1 1
9 20700 1 1 74 THR CA C -3.927 -3.582 15.158 1.00 . A A . 74 THR CA 1 1
9 20701 1 1 74 THR CB C -3.823 -5.147 15.162 1.00 . A A . 74 THR CB 1 1
9 20702 1 1 74 THR CG2 C -4.578 -5.787 16.346 1.00 . A A . 74 THR CG2 1 1
9 20703 1 1 74 THR H H -2.680 -3.534 13.414 1.00 . A A . 74 THR H 1 1
9 20704 1 1 74 THR HA H -4.988 -3.340 15.085 1.00 . A A . 74 THR HA 1 1
9 20705 1 1 74 THR HB H -2.778 -5.429 15.219 1.00 . A A . 74 THR HB 1 1
9 20706 1 1 74 THR HG1 H -4.179 -5.018 13.230 1.00 . A A . 74 THR HG1 1 1
9 20707 1 1 74 THR HG21 H -5.625 -5.510 16.306 1.00 . A A . 74 THR HG21 1 1
9 20708 1 1 74 THR HG22 H -4.154 -5.441 17.279 1.00 . A A . 74 THR HG22 1 1
9 20709 1 1 74 THR HG23 H -4.489 -6.864 16.295 1.00 . A A . 74 THR HG23 1 1
9 20710 1 1 74 THR N N -3.286 -2.985 13.951 1.00 . A A . 74 THR N 1 1
9 20711 1 1 74 THR O O -4.216 -2.488 17.300 1.00 . A A . 74 THR O 1 1
9 20712 1 1 74 THR OG1 O -4.360 -5.652 13.933 1.00 . A A . 74 THR OG1 1 1
9 20713 1 1 75 PRO C C -1.598 -0.866 18.152 1.00 . A A . 75 PRO C 1 1
9 20714 1 1 75 PRO CA C -1.523 -2.416 18.106 1.00 . A A . 75 PRO CA 1 1
9 20715 1 1 75 PRO CB C -0.052 -2.907 18.154 1.00 . A A . 75 PRO CB 1 1
9 20716 1 1 75 PRO CD C -0.922 -3.529 16.002 1.00 . A A . 75 PRO CD 1 1
9 20717 1 1 75 PRO CG C 0.329 -3.052 16.721 1.00 . A A . 75 PRO CG 1 1
9 20718 1 1 75 PRO HA H -2.066 -2.817 18.960 1.00 . A A . 75 PRO HA 1 1
9 20719 1 1 75 PRO HB2 H 0.578 -2.185 18.670 1.00 . A A . 75 PRO HB2 1 1
9 20720 1 1 75 PRO HB3 H 0.007 -3.855 18.678 1.00 . A A . 75 PRO HB3 1 1
9 20721 1 1 75 PRO HD2 H -0.958 -3.128 14.993 1.00 . A A . 75 PRO HD2 1 1
9 20722 1 1 75 PRO HD3 H -0.960 -4.613 15.968 1.00 . A A . 75 PRO HD3 1 1
9 20723 1 1 75 PRO HG2 H 0.650 -2.092 16.325 1.00 . A A . 75 PRO HG2 1 1
9 20724 1 1 75 PRO HG3 H 1.129 -3.778 16.614 1.00 . A A . 75 PRO HG3 1 1
9 20725 1 1 75 PRO N N -2.041 -2.988 16.826 1.00 . A A . 75 PRO N 1 1
9 20726 1 1 75 PRO O O -1.731 -0.274 19.231 1.00 . A A . 75 PRO O 1 1
9 20727 1 1 76 TYR C C -2.983 1.765 16.623 1.00 . A A . 76 TYR C 1 1
9 20728 1 1 76 TYR CA C -1.546 1.254 16.869 1.00 . A A . 76 TYR CA 1 1
9 20729 1 1 76 TYR CB C -0.591 1.745 15.746 1.00 . A A . 76 TYR CB 1 1
9 20730 1 1 76 TYR CD1 C 1.616 2.505 16.771 1.00 . A A . 76 TYR CD1 1 1
9 20731 1 1 76 TYR CD2 C 1.582 0.382 15.682 1.00 . A A . 76 TYR CD2 1 1
9 20732 1 1 76 TYR CE1 C 2.949 2.334 17.067 1.00 . A A . 76 TYR CE1 1 1
9 20733 1 1 76 TYR CE2 C 2.918 0.203 15.977 1.00 . A A . 76 TYR CE2 1 1
9 20734 1 1 76 TYR CG C 0.899 1.539 16.069 1.00 . A A . 76 TYR CG 1 1
9 20735 1 1 76 TYR CZ C 3.598 1.183 16.670 1.00 . A A . 76 TYR CZ 1 1
9 20736 1 1 76 TYR H H -1.492 -0.756 16.144 1.00 . A A . 76 TYR H 1 1
9 20737 1 1 76 TYR HA H -1.198 1.663 17.815 1.00 . A A . 76 TYR HA 1 1
9 20738 1 1 76 TYR HB2 H -0.818 1.211 14.829 1.00 . A A . 76 TYR HB2 1 1
9 20739 1 1 76 TYR HB3 H -0.752 2.806 15.574 1.00 . A A . 76 TYR HB3 1 1
9 20740 1 1 76 TYR HD1 H 1.111 3.412 17.084 1.00 . A A . 76 TYR HD1 1 1
9 20741 1 1 76 TYR HD2 H 1.049 -0.387 15.136 1.00 . A A . 76 TYR HD2 1 1
9 20742 1 1 76 TYR HE1 H 3.477 3.104 17.610 1.00 . A A . 76 TYR HE1 1 1
9 20743 1 1 76 TYR HE2 H 3.424 -0.703 15.666 1.00 . A A . 76 TYR HE2 1 1
9 20744 1 1 76 TYR HH H 5.109 1.366 17.849 1.00 . A A . 76 TYR HH 1 1
9 20745 1 1 76 TYR N N -1.525 -0.220 16.976 1.00 . A A . 76 TYR N 1 1
9 20746 1 1 76 TYR O O -3.742 1.129 15.890 1.00 . A A . 76 TYR O 1 1
9 20747 1 1 76 TYR OH O 4.934 1.022 16.965 1.00 . A A . 76 TYR OH 1 1
9 20748 1 1 77 PRO C C -5.020 3.840 15.552 1.00 . A A . 77 PRO C 1 1
9 20749 1 1 77 PRO CA C -4.713 3.554 17.037 1.00 . A A . 77 PRO CA 1 1
9 20750 1 1 77 PRO CB C -4.599 4.907 17.797 1.00 . A A . 77 PRO CB 1 1
9 20751 1 1 77 PRO CD C -2.574 3.686 18.251 1.00 . A A . 77 PRO CD 1 1
9 20752 1 1 77 PRO CG C -3.561 4.673 18.840 1.00 . A A . 77 PRO CG 1 1
9 20753 1 1 77 PRO HA H -5.512 2.957 17.472 1.00 . A A . 77 PRO HA 1 1
9 20754 1 1 77 PRO HB2 H -4.300 5.708 17.120 1.00 . A A . 77 PRO HB2 1 1
9 20755 1 1 77 PRO HB3 H -5.557 5.166 18.244 1.00 . A A . 77 PRO HB3 1 1
9 20756 1 1 77 PRO HD2 H -1.750 4.200 17.761 1.00 . A A . 77 PRO HD2 1 1
9 20757 1 1 77 PRO HD3 H -2.191 3.026 19.022 1.00 . A A . 77 PRO HD3 1 1
9 20758 1 1 77 PRO HG2 H -3.065 5.607 19.095 1.00 . A A . 77 PRO HG2 1 1
9 20759 1 1 77 PRO HG3 H -4.024 4.261 19.711 1.00 . A A . 77 PRO HG3 1 1
9 20760 1 1 77 PRO N N -3.381 2.921 17.258 1.00 . A A . 77 PRO N 1 1
9 20761 1 1 77 PRO O O -4.098 4.086 14.787 1.00 . A A . 77 PRO O 1 1
9 20762 1 1 78 ASN C C -6.150 5.789 13.640 1.00 . A A . 78 ASN C 1 1
9 20763 1 1 78 ASN CA C -6.861 4.424 13.944 1.00 . A A . 78 ASN CA 1 1
9 20764 1 1 78 ASN CB C -8.398 4.648 14.136 1.00 . A A . 78 ASN CB 1 1
9 20765 1 1 78 ASN CG C -9.225 4.947 12.858 1.00 . A A . 78 ASN CG 1 1
9 20766 1 1 78 ASN H H -6.821 2.999 15.532 1.00 . A A . 78 ASN H 1 1
9 20767 1 1 78 ASN HA H -6.709 3.756 13.104 1.00 . A A . 78 ASN HA 1 1
9 20768 1 1 78 ASN HB2 H -8.815 3.757 14.583 1.00 . A A . 78 ASN HB2 1 1
9 20769 1 1 78 ASN HB3 H -8.550 5.470 14.833 1.00 . A A . 78 ASN HB3 1 1
9 20770 1 1 78 ASN HD21 H -7.695 5.703 11.840 1.00 . A A . 78 ASN HD21 1 1
9 20771 1 1 78 ASN HD22 H -9.203 5.669 11.021 1.00 . A A . 78 ASN HD22 1 1
9 20772 1 1 78 ASN N N -6.303 3.730 15.154 1.00 . A A . 78 ASN N 1 1
9 20773 1 1 78 ASN ND2 N -8.641 5.495 11.804 1.00 . A A . 78 ASN ND2 1 1
9 20774 1 1 78 ASN O O -5.756 6.027 12.499 1.00 . A A . 78 ASN O 1 1
9 20775 1 1 78 ASN OD1 O -10.416 4.664 12.811 1.00 . A A . 78 ASN OD1 1 1
9 20776 1 1 79 THR C C -3.792 7.885 14.217 1.00 . A A . 79 THR C 1 1
9 20777 1 1 79 THR CA C -5.317 7.979 14.521 1.00 . A A . 79 THR CA 1 1
9 20778 1 1 79 THR CB C -5.547 8.845 15.804 1.00 . A A . 79 THR CB 1 1
9 20779 1 1 79 THR CG2 C -5.104 10.308 15.615 1.00 . A A . 79 THR CG2 1 1
9 20780 1 1 79 THR H H -6.230 6.377 15.577 1.00 . A A . 79 THR H 1 1
9 20781 1 1 79 THR HA H -5.803 8.481 13.685 1.00 . A A . 79 THR HA 1 1
9 20782 1 1 79 THR HB H -4.984 8.411 16.623 1.00 . A A . 79 THR HB 1 1
9 20783 1 1 79 THR HG1 H -7.029 8.907 17.110 1.00 . A A . 79 THR HG1 1 1
9 20784 1 1 79 THR HG21 H -4.048 10.339 15.374 1.00 . A A . 79 THR HG21 1 1
9 20785 1 1 79 THR HG22 H -5.277 10.867 16.525 1.00 . A A . 79 THR HG22 1 1
9 20786 1 1 79 THR HG23 H -5.669 10.756 14.807 1.00 . A A . 79 THR HG23 1 1
9 20787 1 1 79 THR N N -5.954 6.641 14.673 1.00 . A A . 79 THR N 1 1
9 20788 1 1 79 THR O O -3.225 8.790 13.583 1.00 . A A . 79 THR O 1 1
9 20789 1 1 79 THR OG1 O -6.940 8.829 16.154 1.00 . A A . 79 THR OG1 1 1
9 20790 1 1 80 LYS C C -1.455 5.851 12.989 1.00 . A A . 80 LYS C 1 1
9 20791 1 1 80 LYS CA C -1.685 6.565 14.357 1.00 . A A . 80 LYS CA 1 1
9 20792 1 1 80 LYS CB C -1.072 5.714 15.494 1.00 . A A . 80 LYS CB 1 1
9 20793 1 1 80 LYS CD C 1.163 6.938 15.820 1.00 . A A . 80 LYS CD 1 1
9 20794 1 1 80 LYS CE C 2.696 6.851 15.771 1.00 . A A . 80 LYS CE 1 1
9 20795 1 1 80 LYS CG C 0.469 5.609 15.448 1.00 . A A . 80 LYS CG 1 1
9 20796 1 1 80 LYS H H -3.638 5.972 14.898 1.00 . A A . 80 LYS H 1 1
9 20797 1 1 80 LYS HA H -1.202 7.539 14.334 1.00 . A A . 80 LYS HA 1 1
9 20798 1 1 80 LYS HB2 H -1.362 6.144 16.447 1.00 . A A . 80 LYS HB2 1 1
9 20799 1 1 80 LYS HB3 H -1.483 4.707 15.440 1.00 . A A . 80 LYS HB3 1 1
9 20800 1 1 80 LYS HD2 H 0.839 7.706 15.125 1.00 . A A . 80 LYS HD2 1 1
9 20801 1 1 80 LYS HD3 H 0.858 7.224 16.824 1.00 . A A . 80 LYS HD3 1 1
9 20802 1 1 80 LYS HE2 H 3.037 6.122 16.494 1.00 . A A . 80 LYS HE2 1 1
9 20803 1 1 80 LYS HE3 H 3.005 6.546 14.778 1.00 . A A . 80 LYS HE3 1 1
9 20804 1 1 80 LYS HG2 H 0.787 4.842 16.143 1.00 . A A . 80 LYS HG2 1 1
9 20805 1 1 80 LYS HG3 H 0.773 5.321 14.433 1.00 . A A . 80 LYS HG3 1 1
9 20806 1 1 80 LYS HZ1 H 4.356 8.085 15.999 1.00 . A A . 80 LYS HZ1 1 1
9 20807 1 1 80 LYS HZ2 H 3.092 8.448 17.054 1.00 . A A . 80 LYS HZ2 1 1
9 20808 1 1 80 LYS HZ3 H 2.988 8.889 15.423 1.00 . A A . 80 LYS HZ3 1 1
9 20809 1 1 80 LYS N N -3.139 6.763 14.600 1.00 . A A . 80 LYS N 1 1
9 20810 1 1 80 LYS NZ N 3.327 8.158 16.083 1.00 . A A . 80 LYS NZ 1 1
9 20811 1 1 80 LYS O O -0.421 6.039 12.333 1.00 . A A . 80 LYS O 1 1
9 20812 1 1 81 VAL C C -2.457 5.340 10.100 1.00 . A A . 81 VAL C 1 1
9 20813 1 1 81 VAL CA C -2.457 4.318 11.269 1.00 . A A . 81 VAL CA 1 1
9 20814 1 1 81 VAL CB C -3.704 3.342 11.132 1.00 . A A . 81 VAL CB 1 1
9 20815 1 1 81 VAL CG1 C -3.755 2.631 9.750 1.00 . A A . 81 VAL CG1 1 1
9 20816 1 1 81 VAL CG2 C -3.723 2.293 12.266 1.00 . A A . 81 VAL CG2 1 1
9 20817 1 1 81 VAL H H -3.236 4.969 13.162 1.00 . A A . 81 VAL H 1 1
9 20818 1 1 81 VAL HA H -1.545 3.725 11.214 1.00 . A A . 81 VAL HA 1 1
9 20819 1 1 81 VAL HB H -4.604 3.949 11.227 1.00 . A A . 81 VAL HB 1 1
9 20820 1 1 81 VAL HG11 H -3.804 3.368 8.958 1.00 . A A . 81 VAL HG11 1 1
9 20821 1 1 81 VAL HG12 H -4.632 1.996 9.694 1.00 . A A . 81 VAL HG12 1 1
9 20822 1 1 81 VAL HG13 H -2.868 2.024 9.617 1.00 . A A . 81 VAL HG13 1 1
9 20823 1 1 81 VAL HG21 H -2.825 1.689 12.224 1.00 . A A . 81 VAL HG21 1 1
9 20824 1 1 81 VAL HG22 H -4.588 1.647 12.156 1.00 . A A . 81 VAL HG22 1 1
9 20825 1 1 81 VAL HG23 H -3.774 2.786 13.225 1.00 . A A . 81 VAL HG23 1 1
9 20826 1 1 81 VAL N N -2.458 5.036 12.575 1.00 . A A . 81 VAL N 1 1
9 20827 1 1 81 VAL O O -1.945 5.069 9.015 1.00 . A A . 81 VAL O 1 1
9 20828 1 1 82 ILE C C -1.720 8.215 9.043 1.00 . A A . 82 ILE C 1 1
9 20829 1 1 82 ILE CA C -3.102 7.646 9.412 1.00 . A A . 82 ILE CA 1 1
9 20830 1 1 82 ILE CB C -4.012 8.787 9.982 1.00 . A A . 82 ILE CB 1 1
9 20831 1 1 82 ILE CD1 C -6.310 9.132 11.057 1.00 . A A . 82 ILE CD1 1 1
9 20832 1 1 82 ILE CG1 C -5.438 8.227 10.241 1.00 . A A . 82 ILE CG1 1 1
9 20833 1 1 82 ILE CG2 C -4.058 10.037 9.050 1.00 . A A . 82 ILE CG2 1 1
9 20834 1 1 82 ILE H H -3.396 6.661 11.269 1.00 . A A . 82 ILE H 1 1
9 20835 1 1 82 ILE HA H -3.574 7.260 8.510 1.00 . A A . 82 ILE HA 1 1
9 20836 1 1 82 ILE HB H -3.585 9.105 10.933 1.00 . A A . 82 ILE HB 1 1
9 20837 1 1 82 ILE HD11 H -7.258 8.652 11.226 1.00 . A A . 82 ILE HD11 1 1
9 20838 1 1 82 ILE HD12 H -6.468 10.061 10.527 1.00 . A A . 82 ILE HD12 1 1
9 20839 1 1 82 ILE HD13 H -5.838 9.335 12.009 1.00 . A A . 82 ILE HD13 1 1
9 20840 1 1 82 ILE HG12 H -5.940 8.059 9.297 1.00 . A A . 82 ILE HG12 1 1
9 20841 1 1 82 ILE HG13 H -5.366 7.284 10.770 1.00 . A A . 82 ILE HG13 1 1
9 20842 1 1 82 ILE HG21 H -4.713 10.788 9.478 1.00 . A A . 82 ILE HG21 1 1
9 20843 1 1 82 ILE HG22 H -4.432 9.755 8.074 1.00 . A A . 82 ILE HG22 1 1
9 20844 1 1 82 ILE HG23 H -3.063 10.453 8.942 1.00 . A A . 82 ILE HG23 1 1
9 20845 1 1 82 ILE N N -3.018 6.529 10.374 1.00 . A A . 82 ILE N 1 1
9 20846 1 1 82 ILE O O -1.432 8.382 7.865 1.00 . A A . 82 ILE O 1 1
9 20847 1 1 83 GLU C C 1.484 8.164 9.223 1.00 . A A . 83 GLU C 1 1
9 20848 1 1 83 GLU CA C 0.440 9.162 9.795 1.00 . A A . 83 GLU CA 1 1
9 20849 1 1 83 GLU CB C 0.958 9.874 11.085 1.00 . A A . 83 GLU CB 1 1
9 20850 1 1 83 GLU CD C 1.579 9.708 13.567 1.00 . A A . 83 GLU CD 1 1
9 20851 1 1 83 GLU CG C 0.934 9.015 12.362 1.00 . A A . 83 GLU CG 1 1
9 20852 1 1 83 GLU H H -1.057 8.162 10.947 1.00 . A A . 83 GLU H 1 1
9 20853 1 1 83 GLU HA H 0.261 9.924 9.036 1.00 . A A . 83 GLU HA 1 1
9 20854 1 1 83 GLU HB2 H 1.978 10.201 10.914 1.00 . A A . 83 GLU HB2 1 1
9 20855 1 1 83 GLU HB3 H 0.345 10.755 11.260 1.00 . A A . 83 GLU HB3 1 1
9 20856 1 1 83 GLU HG2 H -0.099 8.773 12.596 1.00 . A A . 83 GLU HG2 1 1
9 20857 1 1 83 GLU HG3 H 1.467 8.087 12.167 1.00 . A A . 83 GLU HG3 1 1
9 20858 1 1 83 GLU N N -0.861 8.482 10.044 1.00 . A A . 83 GLU N 1 1
9 20859 1 1 83 GLU O O 2.040 8.391 8.138 1.00 . A A . 83 GLU O 1 1
9 20860 1 1 83 GLU OE1 O 2.824 9.721 13.650 1.00 . A A . 83 GLU OE1 1 1
9 20861 1 1 83 GLU OE2 O 0.852 10.216 14.446 1.00 . A A . 83 GLU OE2 1 1
9 20862 1 1 84 LEU C C 1.831 5.346 8.072 1.00 . A A . 84 LEU C 1 1
9 20863 1 1 84 LEU CA C 2.394 5.832 9.442 1.00 . A A . 84 LEU CA 1 1
9 20864 1 1 84 LEU CB C 2.247 4.704 10.520 1.00 . A A . 84 LEU CB 1 1
9 20865 1 1 84 LEU CD1 C 2.688 3.812 12.889 1.00 . A A . 84 LEU CD1 1 1
9 20866 1 1 84 LEU CD2 C 4.504 5.143 11.672 1.00 . A A . 84 LEU CD2 1 1
9 20867 1 1 84 LEU CG C 2.982 4.948 11.880 1.00 . A A . 84 LEU CG 1 1
9 20868 1 1 84 LEU H H 1.803 7.163 10.937 1.00 . A A . 84 LEU H 1 1
9 20869 1 1 84 LEU HA H 3.451 6.044 9.319 1.00 . A A . 84 LEU HA 1 1
9 20870 1 1 84 LEU HB2 H 1.187 4.588 10.745 1.00 . A A . 84 LEU HB2 1 1
9 20871 1 1 84 LEU HB3 H 2.610 3.769 10.100 1.00 . A A . 84 LEU HB3 1 1
9 20872 1 1 84 LEU HD11 H 3.187 4.017 13.827 1.00 . A A . 84 LEU HD11 1 1
9 20873 1 1 84 LEU HD12 H 3.040 2.865 12.498 1.00 . A A . 84 LEU HD12 1 1
9 20874 1 1 84 LEU HD13 H 1.622 3.751 13.064 1.00 . A A . 84 LEU HD13 1 1
9 20875 1 1 84 LEU HD21 H 4.932 4.261 11.209 1.00 . A A . 84 LEU HD21 1 1
9 20876 1 1 84 LEU HD22 H 4.984 5.312 12.627 1.00 . A A . 84 LEU HD22 1 1
9 20877 1 1 84 LEU HD23 H 4.676 6.002 11.037 1.00 . A A . 84 LEU HD23 1 1
9 20878 1 1 84 LEU HG H 2.598 5.863 12.319 1.00 . A A . 84 LEU HG 1 1
9 20879 1 1 84 LEU N N 1.759 7.069 9.974 1.00 . A A . 84 LEU N 1 1
9 20880 1 1 84 LEU O O 2.588 4.826 7.259 1.00 . A A . 84 LEU O 1 1
9 20881 1 1 85 GLY C C 0.325 6.127 5.381 1.00 . A A . 85 GLY C 1 1
9 20882 1 1 85 GLY CA C -0.072 5.185 6.517 1.00 . A A . 85 GLY CA 1 1
9 20883 1 1 85 GLY H H 0.017 6.109 8.443 1.00 . A A . 85 GLY H 1 1
9 20884 1 1 85 GLY HA2 H 0.225 4.170 6.273 1.00 . A A . 85 GLY HA2 1 1
9 20885 1 1 85 GLY HA3 H -1.149 5.212 6.628 1.00 . A A . 85 GLY HA3 1 1
9 20886 1 1 85 GLY N N 0.539 5.584 7.801 1.00 . A A . 85 GLY N 1 1
9 20887 1 1 85 GLY O O 0.780 5.697 4.325 1.00 . A A . 85 GLY O 1 1
9 20888 1 1 86 THR C C 1.977 8.524 4.262 1.00 . A A . 86 THR C 1 1
9 20889 1 1 86 THR CA C 0.484 8.526 4.690 1.00 . A A . 86 THR CA 1 1
9 20890 1 1 86 THR CB C 0.102 9.919 5.309 1.00 . A A . 86 THR CB 1 1
9 20891 1 1 86 THR CG2 C 0.409 11.111 4.390 1.00 . A A . 86 THR CG2 1 1
9 20892 1 1 86 THR H H -0.191 7.669 6.514 1.00 . A A . 86 THR H 1 1
9 20893 1 1 86 THR HA H -0.130 8.375 3.810 1.00 . A A . 86 THR HA 1 1
9 20894 1 1 86 THR HB H 0.667 10.038 6.225 1.00 . A A . 86 THR HB 1 1
9 20895 1 1 86 THR HG1 H -1.598 9.063 5.864 1.00 . A A . 86 THR HG1 1 1
9 20896 1 1 86 THR HG21 H 1.477 11.179 4.220 1.00 . A A . 86 THR HG21 1 1
9 20897 1 1 86 THR HG22 H 0.063 12.027 4.850 1.00 . A A . 86 THR HG22 1 1
9 20898 1 1 86 THR HG23 H -0.097 10.977 3.443 1.00 . A A . 86 THR HG23 1 1
9 20899 1 1 86 THR N N 0.170 7.431 5.642 1.00 . A A . 86 THR N 1 1
9 20900 1 1 86 THR O O 2.304 8.908 3.140 1.00 . A A . 86 THR O 1 1
9 20901 1 1 86 THR OG1 O -1.304 9.947 5.629 1.00 . A A . 86 THR OG1 1 1
9 20902 1 1 87 LYS C C 4.654 6.810 3.921 1.00 . A A . 87 LYS C 1 1
9 20903 1 1 87 LYS CA C 4.331 8.021 4.834 1.00 . A A . 87 LYS CA 1 1
9 20904 1 1 87 LYS CB C 5.092 7.928 6.187 1.00 . A A . 87 LYS CB 1 1
9 20905 1 1 87 LYS CD C 7.270 7.651 7.502 1.00 . A A . 87 LYS CD 1 1
9 20906 1 1 87 LYS CE C 8.773 7.333 7.458 1.00 . A A . 87 LYS CE 1 1
9 20907 1 1 87 LYS CG C 6.618 7.712 6.098 1.00 . A A . 87 LYS CG 1 1
9 20908 1 1 87 LYS H H 2.623 7.799 6.049 1.00 . A A . 87 LYS H 1 1
9 20909 1 1 87 LYS HA H 4.617 8.940 4.330 1.00 . A A . 87 LYS HA 1 1
9 20910 1 1 87 LYS HB2 H 4.918 8.848 6.736 1.00 . A A . 87 LYS HB2 1 1
9 20911 1 1 87 LYS HB3 H 4.666 7.107 6.762 1.00 . A A . 87 LYS HB3 1 1
9 20912 1 1 87 LYS HD2 H 7.138 8.612 7.988 1.00 . A A . 87 LYS HD2 1 1
9 20913 1 1 87 LYS HD3 H 6.767 6.888 8.091 1.00 . A A . 87 LYS HD3 1 1
9 20914 1 1 87 LYS HE2 H 9.164 7.341 8.467 1.00 . A A . 87 LYS HE2 1 1
9 20915 1 1 87 LYS HE3 H 8.917 6.348 7.033 1.00 . A A . 87 LYS HE3 1 1
9 20916 1 1 87 LYS HG2 H 6.811 6.778 5.578 1.00 . A A . 87 LYS HG2 1 1
9 20917 1 1 87 LYS HG3 H 7.056 8.532 5.538 1.00 . A A . 87 LYS HG3 1 1
9 20918 1 1 87 LYS HZ1 H 10.553 8.120 6.713 1.00 . A A . 87 LYS HZ1 1 1
9 20919 1 1 87 LYS HZ2 H 9.359 9.280 6.998 1.00 . A A . 87 LYS HZ2 1 1
9 20920 1 1 87 LYS HZ3 H 9.244 8.262 5.651 1.00 . A A . 87 LYS HZ3 1 1
9 20921 1 1 87 LYS N N 2.887 8.091 5.151 1.00 . A A . 87 LYS N 1 1
9 20922 1 1 87 LYS NZ N 9.535 8.319 6.649 1.00 . A A . 87 LYS NZ 1 1
9 20923 1 1 87 LYS O O 5.222 6.975 2.835 1.00 . A A . 87 LYS O 1 1
9 20924 1 1 88 HIS C C 3.710 4.427 2.185 1.00 . A A . 88 HIS C 1 1
9 20925 1 1 88 HIS CA C 4.377 4.348 3.592 1.00 . A A . 88 HIS CA 1 1
9 20926 1 1 88 HIS CB C 3.750 3.165 4.378 1.00 . A A . 88 HIS CB 1 1
9 20927 1 1 88 HIS CD2 C 5.731 2.841 6.047 1.00 . A A . 88 HIS CD2 1 1
9 20928 1 1 88 HIS CE1 C 4.574 2.261 7.804 1.00 . A A . 88 HIS CE1 1 1
9 20929 1 1 88 HIS CG C 4.428 2.845 5.690 1.00 . A A . 88 HIS CG 1 1
9 20930 1 1 88 HIS H H 4.295 5.531 5.369 1.00 . A A . 88 HIS H 1 1
9 20931 1 1 88 HIS HA H 5.434 4.137 3.452 1.00 . A A . 88 HIS HA 1 1
9 20932 1 1 88 HIS HB2 H 2.714 3.389 4.590 1.00 . A A . 88 HIS HB2 1 1
9 20933 1 1 88 HIS HB3 H 3.792 2.266 3.770 1.00 . A A . 88 HIS HB3 1 1
9 20934 1 1 88 HIS HD1 H 2.764 2.391 6.886 1.00 . A A . 88 HIS HD1 1 1
9 20935 1 1 88 HIS HD2 H 6.574 3.072 5.408 1.00 . A A . 88 HIS HD2 1 1
9 20936 1 1 88 HIS HE1 H 4.305 1.968 8.810 1.00 . A A . 88 HIS HE1 1 1
9 20937 1 1 88 HIS HE2 H 6.598 2.435 7.913 1.00 . A A . 88 HIS HE2 1 1
9 20938 1 1 88 HIS N N 4.291 5.600 4.402 1.00 . A A . 88 HIS N 1 1
9 20939 1 1 88 HIS ND1 N 3.736 2.476 6.819 1.00 . A A . 88 HIS ND1 1 1
9 20940 1 1 88 HIS NE2 N 5.786 2.474 7.366 1.00 . A A . 88 HIS NE2 1 1
9 20941 1 1 88 HIS O O 4.164 3.747 1.264 1.00 . A A . 88 HIS O 1 1
9 20942 1 1 89 PHE C C 2.397 6.755 -0.006 1.00 . A A . 89 PHE C 1 1
9 20943 1 1 89 PHE CA C 1.995 5.425 0.690 1.00 . A A . 89 PHE CA 1 1
9 20944 1 1 89 PHE CB C 0.453 5.267 0.826 1.00 . A A . 89 PHE CB 1 1
9 20945 1 1 89 PHE CD1 C -0.121 2.906 0.080 1.00 . A A . 89 PHE CD1 1 1
9 20946 1 1 89 PHE CD2 C -0.075 3.352 2.430 1.00 . A A . 89 PHE CD2 1 1
9 20947 1 1 89 PHE CE1 C -0.418 1.584 0.341 1.00 . A A . 89 PHE CE1 1 1
9 20948 1 1 89 PHE CE2 C -0.380 2.034 2.688 1.00 . A A . 89 PHE CE2 1 1
9 20949 1 1 89 PHE CG C 0.056 3.817 1.120 1.00 . A A . 89 PHE CG 1 1
9 20950 1 1 89 PHE CZ C -0.545 1.150 1.643 1.00 . A A . 89 PHE CZ 1 1
9 20951 1 1 89 PHE H H 2.258 5.666 2.804 1.00 . A A . 89 PHE H 1 1
9 20952 1 1 89 PHE HA H 2.346 4.618 0.046 1.00 . A A . 89 PHE HA 1 1
9 20953 1 1 89 PHE HB2 H 0.092 5.898 1.631 1.00 . A A . 89 PHE HB2 1 1
9 20954 1 1 89 PHE HB3 H -0.030 5.568 -0.099 1.00 . A A . 89 PHE HB3 1 1
9 20955 1 1 89 PHE HD1 H -0.024 3.241 -0.945 1.00 . A A . 89 PHE HD1 1 1
9 20956 1 1 89 PHE HD2 H 0.051 4.041 3.255 1.00 . A A . 89 PHE HD2 1 1
9 20957 1 1 89 PHE HE1 H -0.554 0.888 -0.479 1.00 . A A . 89 PHE HE1 1 1
9 20958 1 1 89 PHE HE2 H -0.481 1.689 3.710 1.00 . A A . 89 PHE HE2 1 1
9 20959 1 1 89 PHE HZ H -0.774 0.115 1.845 1.00 . A A . 89 PHE HZ 1 1
9 20960 1 1 89 PHE N N 2.648 5.235 2.019 1.00 . A A . 89 PHE N 1 1
9 20961 1 1 89 PHE O O 3.114 6.724 -1.013 1.00 . A A . 89 PHE O 1 1
9 20962 1 1 90 LEU C C 3.663 9.687 -0.146 1.00 . A A . 90 LEU C 1 1
9 20963 1 1 90 LEU CA C 2.182 9.232 -0.160 1.00 . A A . 90 LEU CA 1 1
9 20964 1 1 90 LEU CB C 1.291 10.341 0.470 1.00 . A A . 90 LEU CB 1 1
9 20965 1 1 90 LEU CD1 C -1.038 11.305 0.971 1.00 . A A . 90 LEU CD1 1 1
9 20966 1 1 90 LEU CD2 C -0.695 9.739 -1.004 1.00 . A A . 90 LEU CD2 1 1
9 20967 1 1 90 LEU CG C -0.247 10.095 0.421 1.00 . A A . 90 LEU CG 1 1
9 20968 1 1 90 LEU H H 1.526 7.913 1.413 1.00 . A A . 90 LEU H 1 1
9 20969 1 1 90 LEU HA H 1.879 9.102 -1.196 1.00 . A A . 90 LEU HA 1 1
9 20970 1 1 90 LEU HB2 H 1.584 10.456 1.511 1.00 . A A . 90 LEU HB2 1 1
9 20971 1 1 90 LEU HB3 H 1.499 11.280 -0.043 1.00 . A A . 90 LEU HB3 1 1
9 20972 1 1 90 LEU HD11 H -0.720 11.512 1.985 1.00 . A A . 90 LEU HD11 1 1
9 20973 1 1 90 LEU HD12 H -2.096 11.080 0.975 1.00 . A A . 90 LEU HD12 1 1
9 20974 1 1 90 LEU HD13 H -0.859 12.178 0.355 1.00 . A A . 90 LEU HD13 1 1
9 20975 1 1 90 LEU HD21 H -0.211 8.822 -1.318 1.00 . A A . 90 LEU HD21 1 1
9 20976 1 1 90 LEU HD22 H -0.429 10.536 -1.689 1.00 . A A . 90 LEU HD22 1 1
9 20977 1 1 90 LEU HD23 H -1.767 9.596 -1.024 1.00 . A A . 90 LEU HD23 1 1
9 20978 1 1 90 LEU HG H -0.482 9.246 1.057 1.00 . A A . 90 LEU HG 1 1
9 20979 1 1 90 LEU N N 1.970 7.921 0.531 1.00 . A A . 90 LEU N 1 1
9 20980 1 1 90 LEU O O 4.103 10.397 -1.057 1.00 . A A . 90 LEU O 1 1
9 20981 1 1 91 GLY C C 5.913 11.054 1.800 1.00 . A A . 91 GLY C 1 1
9 20982 1 1 91 GLY CA C 5.812 9.710 1.074 1.00 . A A . 91 GLY CA 1 1
9 20983 1 1 91 GLY H H 4.027 8.631 1.523 1.00 . A A . 91 GLY H 1 1
9 20984 1 1 91 GLY HA2 H 6.329 8.964 1.661 1.00 . A A . 91 GLY HA2 1 1
9 20985 1 1 91 GLY HA3 H 6.302 9.788 0.107 1.00 . A A . 91 GLY HA3 1 1
9 20986 1 1 91 GLY N N 4.419 9.267 0.884 1.00 . A A . 91 GLY N 1 1
9 20987 1 1 91 GLY O O 6.820 11.850 1.532 1.00 . A A . 91 GLY O 1 1
9 20988 1 1 92 ARG C C 4.172 12.237 4.900 1.00 . A A . 92 ARG C 1 1
9 20989 1 1 92 ARG CA C 4.900 12.518 3.557 1.00 . A A . 92 ARG CA 1 1
9 20990 1 1 92 ARG CB C 4.148 13.652 2.790 1.00 . A A . 92 ARG CB 1 1
9 20991 1 1 92 ARG CD C 1.772 14.512 2.218 1.00 . A A . 92 ARG CD 1 1
9 20992 1 1 92 ARG CG C 2.693 13.286 2.376 1.00 . A A . 92 ARG CG 1 1
9 20993 1 1 92 ARG CZ C 1.856 16.700 1.067 1.00 . A A . 92 ARG CZ 1 1
9 20994 1 1 92 ARG H H 4.272 10.611 2.858 1.00 . A A . 92 ARG H 1 1
9 20995 1 1 92 ARG HA H 5.913 12.840 3.775 1.00 . A A . 92 ARG HA 1 1
9 20996 1 1 92 ARG HB2 H 4.120 14.535 3.422 1.00 . A A . 92 ARG HB2 1 1
9 20997 1 1 92 ARG HB3 H 4.708 13.895 1.894 1.00 . A A . 92 ARG HB3 1 1
9 20998 1 1 92 ARG HD2 H 0.779 14.168 1.950 1.00 . A A . 92 ARG HD2 1 1
9 20999 1 1 92 ARG HD3 H 1.720 15.032 3.170 1.00 . A A . 92 ARG HD3 1 1
9 21000 1 1 92 ARG HE H 2.852 15.097 0.513 1.00 . A A . 92 ARG HE 1 1
9 21001 1 1 92 ARG HG2 H 2.722 12.754 1.431 1.00 . A A . 92 ARG HG2 1 1
9 21002 1 1 92 ARG HG3 H 2.267 12.632 3.128 1.00 . A A . 92 ARG HG3 1 1
9 21003 1 1 92 ARG HH11 H 0.828 16.751 2.763 1.00 . A A . 92 ARG HH11 1 1
9 21004 1 1 92 ARG HH12 H 0.840 18.216 1.853 1.00 . A A . 92 ARG HH12 1 1
9 21005 1 1 92 ARG HH21 H 2.840 16.964 -0.638 1.00 . A A . 92 ARG HH21 1 1
9 21006 1 1 92 ARG HH22 H 1.964 18.336 -0.050 1.00 . A A . 92 ARG HH22 1 1
9 21007 1 1 92 ARG N N 4.966 11.290 2.727 1.00 . A A . 92 ARG N 1 1
9 21008 1 1 92 ARG NE N 2.238 15.447 1.185 1.00 . A A . 92 ARG NE 1 1
9 21009 1 1 92 ARG NH1 N 1.116 17.265 1.963 1.00 . A A . 92 ARG NH1 1 1
9 21010 1 1 92 ARG NH2 N 2.251 17.388 0.051 1.00 . A A . 92 ARG NH2 1 1
9 21011 1 1 92 ARG O O 3.783 11.107 5.183 1.00 . A A . 92 ARG O 1 1
9 21012 1 1 93 ALA C C 1.767 13.937 6.628 1.00 . A A . 93 ALA C 1 1
9 21013 1 1 93 ALA CA C 3.128 13.235 6.926 1.00 . A A . 93 ALA CA 1 1
9 21014 1 1 93 ALA CB C 3.868 13.918 8.097 1.00 . A A . 93 ALA CB 1 1
9 21015 1 1 93 ALA H H 4.433 14.131 5.522 1.00 . A A . 93 ALA H 1 1
9 21016 1 1 93 ALA HA H 2.941 12.196 7.195 1.00 . A A . 93 ALA HA 1 1
9 21017 1 1 93 ALA HB1 H 4.808 13.413 8.276 1.00 . A A . 93 ALA HB1 1 1
9 21018 1 1 93 ALA HB2 H 3.263 13.868 8.994 1.00 . A A . 93 ALA HB2 1 1
9 21019 1 1 93 ALA HB3 H 4.062 14.955 7.855 1.00 . A A . 93 ALA HB3 1 1
9 21020 1 1 93 ALA N N 3.990 13.281 5.720 1.00 . A A . 93 ALA N 1 1
9 21021 1 1 93 ALA O O 1.649 14.628 5.603 1.00 . A A . 93 ALA O 1 1
9 21022 1 1 94 PRO C C -0.290 16.085 7.653 1.00 . A A . 94 PRO C 1 1
9 21023 1 1 94 PRO CA C -0.553 14.573 7.380 1.00 . A A . 94 PRO CA 1 1
9 21024 1 1 94 PRO CB C -1.488 13.937 8.449 1.00 . A A . 94 PRO CB 1 1
9 21025 1 1 94 PRO CD C 0.601 12.759 8.579 1.00 . A A . 94 PRO CD 1 1
9 21026 1 1 94 PRO CG C -0.550 13.277 9.420 1.00 . A A . 94 PRO CG 1 1
9 21027 1 1 94 PRO HA H -1.000 14.473 6.396 1.00 . A A . 94 PRO HA 1 1
9 21028 1 1 94 PRO HB2 H -2.094 14.700 8.932 1.00 . A A . 94 PRO HB2 1 1
9 21029 1 1 94 PRO HB3 H -2.147 13.209 7.978 1.00 . A A . 94 PRO HB3 1 1
9 21030 1 1 94 PRO HD2 H 1.514 12.728 9.163 1.00 . A A . 94 PRO HD2 1 1
9 21031 1 1 94 PRO HD3 H 0.379 11.773 8.180 1.00 . A A . 94 PRO HD3 1 1
9 21032 1 1 94 PRO HG2 H -0.194 14.003 10.145 1.00 . A A . 94 PRO HG2 1 1
9 21033 1 1 94 PRO HG3 H -1.046 12.459 9.928 1.00 . A A . 94 PRO HG3 1 1
9 21034 1 1 94 PRO N N 0.699 13.759 7.484 1.00 . A A . 94 PRO N 1 1
9 21035 1 1 94 PRO O O 0.816 16.471 8.057 1.00 . A A . 94 PRO O 1 1
9 21036 1 1 95 ILE C C -1.959 19.081 8.578 1.00 . A A . 95 ILE C 1 1
9 21037 1 1 95 ILE CA C -1.131 18.413 7.430 1.00 . A A . 95 ILE CA 1 1
9 21038 1 1 95 ILE CB C -1.548 19.004 6.013 1.00 . A A . 95 ILE CB 1 1
9 21039 1 1 95 ILE CD1 C -1.523 18.554 3.451 1.00 . A A . 95 ILE CD1 1 1
9 21040 1 1 95 ILE CG1 C -0.962 18.174 4.821 1.00 . A A . 95 ILE CG1 1 1
9 21041 1 1 95 ILE CG2 C -1.158 20.500 5.899 1.00 . A A . 95 ILE CG2 1 1
9 21042 1 1 95 ILE H H -2.224 16.579 7.406 1.00 . A A . 95 ILE H 1 1
9 21043 1 1 95 ILE HA H -0.076 18.632 7.593 1.00 . A A . 95 ILE HA 1 1
9 21044 1 1 95 ILE HB H -2.636 18.955 5.959 1.00 . A A . 95 ILE HB 1 1
9 21045 1 1 95 ILE HD11 H -1.060 17.938 2.694 1.00 . A A . 95 ILE HD11 1 1
9 21046 1 1 95 ILE HD12 H -1.311 19.594 3.242 1.00 . A A . 95 ILE HD12 1 1
9 21047 1 1 95 ILE HD13 H -2.594 18.395 3.436 1.00 . A A . 95 ILE HD13 1 1
9 21048 1 1 95 ILE HG12 H 0.110 18.304 4.783 1.00 . A A . 95 ILE HG12 1 1
9 21049 1 1 95 ILE HG13 H -1.181 17.124 4.981 1.00 . A A . 95 ILE HG13 1 1
9 21050 1 1 95 ILE HG21 H -1.500 20.895 4.950 1.00 . A A . 95 ILE HG21 1 1
9 21051 1 1 95 ILE HG22 H -0.085 20.606 5.965 1.00 . A A . 95 ILE HG22 1 1
9 21052 1 1 95 ILE HG23 H -1.623 21.060 6.703 1.00 . A A . 95 ILE HG23 1 1
9 21053 1 1 95 ILE N N -1.317 16.938 7.461 1.00 . A A . 95 ILE N 1 1
9 21054 1 1 95 ILE O O -1.444 19.336 9.672 1.00 . A A . 95 ILE O 1 1
9 21055 1 1 96 ASP C C -4.886 18.631 9.908 1.00 . A A . 96 ASP C 1 1
9 21056 1 1 96 ASP CA C -4.221 19.851 9.274 1.00 . A A . 96 ASP CA 1 1
9 21057 1 1 96 ASP CB C -5.251 20.799 8.607 1.00 . A A . 96 ASP CB 1 1
9 21058 1 1 96 ASP CG C -6.143 21.503 9.633 1.00 . A A . 96 ASP CG 1 1
9 21059 1 1 96 ASP H H -3.458 19.282 7.328 1.00 . A A . 96 ASP H 1 1
9 21060 1 1 96 ASP HA H -3.679 20.394 10.046 1.00 . A A . 96 ASP HA 1 1
9 21061 1 1 96 ASP HB2 H -4.719 21.555 8.033 1.00 . A A . 96 ASP HB2 1 1
9 21062 1 1 96 ASP HB3 H -5.873 20.228 7.920 1.00 . A A . 96 ASP HB3 1 1
9 21063 1 1 96 ASP N N -3.242 19.370 8.278 1.00 . A A . 96 ASP N 1 1
9 21064 1 1 96 ASP O O -4.661 17.503 9.420 1.00 . A A . 96 ASP O 1 1
9 21065 1 1 96 ASP OD1 O -5.635 22.391 10.342 1.00 . A A . 96 ASP OD1 1 1
9 21066 1 1 96 ASP OD2 O -7.330 21.128 9.776 1.00 . A A . 96 ASP OD2 1 1
9 21067 1 1 97 GLN C C -7.561 17.154 10.620 1.00 . A A . 97 GLN C 1 1
9 21068 1 1 97 GLN CA C -6.404 17.594 11.549 1.00 . A A . 97 GLN CA 1 1
9 21069 1 1 97 GLN CB C -6.960 18.040 12.945 1.00 . A A . 97 GLN CB 1 1
9 21070 1 1 97 GLN CD C -6.648 16.120 14.635 1.00 . A A . 97 GLN CD 1 1
9 21071 1 1 97 GLN CG C -7.631 16.956 13.816 1.00 . A A . 97 GLN CG 1 1
9 21072 1 1 97 GLN H H -6.085 19.544 11.422 1.00 . A A . 97 GLN H 1 1
9 21073 1 1 97 GLN HA H -5.697 16.780 11.676 1.00 . A A . 97 GLN HA 1 1
9 21074 1 1 97 GLN HB2 H -6.137 18.461 13.516 1.00 . A A . 97 GLN HB2 1 1
9 21075 1 1 97 GLN HB3 H -7.683 18.834 12.787 1.00 . A A . 97 GLN HB3 1 1
9 21076 1 1 97 GLN HE21 H -6.759 17.406 16.133 1.00 . A A . 97 GLN HE21 1 1
9 21077 1 1 97 GLN HE22 H -5.716 16.054 16.372 1.00 . A A . 97 GLN HE22 1 1
9 21078 1 1 97 GLN HG2 H -8.327 17.435 14.502 1.00 . A A . 97 GLN HG2 1 1
9 21079 1 1 97 GLN HG3 H -8.193 16.292 13.167 1.00 . A A . 97 GLN HG3 1 1
9 21080 1 1 97 GLN N N -5.726 18.753 10.972 1.00 . A A . 97 GLN N 1 1
9 21081 1 1 97 GLN NE2 N -6.342 16.572 15.832 1.00 . A A . 97 GLN NE2 1 1
9 21082 1 1 97 GLN O O -8.100 16.093 10.802 1.00 . A A . 97 GLN O 1 1
9 21083 1 1 97 GLN OE1 O -6.169 15.088 14.203 1.00 . A A . 97 GLN OE1 1 1
9 21084 1 1 98 ALA C C -8.548 16.489 7.713 1.00 . A A . 98 ALA C 1 1
9 21085 1 1 98 ALA CA C -8.959 17.680 8.603 1.00 . A A . 98 ALA CA 1 1
9 21086 1 1 98 ALA CB C -9.237 18.921 7.745 1.00 . A A . 98 ALA CB 1 1
9 21087 1 1 98 ALA H H -7.355 18.780 9.449 1.00 . A A . 98 ALA H 1 1
9 21088 1 1 98 ALA HA H -9.869 17.426 9.145 1.00 . A A . 98 ALA HA 1 1
9 21089 1 1 98 ALA HB1 H -9.505 19.751 8.386 1.00 . A A . 98 ALA HB1 1 1
9 21090 1 1 98 ALA HB2 H -10.053 18.725 7.060 1.00 . A A . 98 ALA HB2 1 1
9 21091 1 1 98 ALA HB3 H -8.350 19.184 7.181 1.00 . A A . 98 ALA HB3 1 1
9 21092 1 1 98 ALA N N -7.896 17.981 9.595 1.00 . A A . 98 ALA N 1 1
9 21093 1 1 98 ALA O O -9.376 15.645 7.367 1.00 . A A . 98 ALA O 1 1
9 21094 1 1 99 GLU C C -6.794 14.026 7.612 1.00 . A A . 99 GLU C 1 1
9 21095 1 1 99 GLU CA C -6.591 15.289 6.735 1.00 . A A . 99 GLU CA 1 1
9 21096 1 1 99 GLU CB C -5.069 15.601 6.523 1.00 . A A . 99 GLU CB 1 1
9 21097 1 1 99 GLU CD C -5.421 17.794 5.212 1.00 . A A . 99 GLU CD 1 1
9 21098 1 1 99 GLU CG C -4.745 16.413 5.251 1.00 . A A . 99 GLU CG 1 1
9 21099 1 1 99 GLU H H -6.701 17.261 7.508 1.00 . A A . 99 GLU H 1 1
9 21100 1 1 99 GLU HA H -7.057 15.135 5.769 1.00 . A A . 99 GLU HA 1 1
9 21101 1 1 99 GLU HB2 H -4.706 16.160 7.380 1.00 . A A . 99 GLU HB2 1 1
9 21102 1 1 99 GLU HB3 H -4.513 14.682 6.476 1.00 . A A . 99 GLU HB3 1 1
9 21103 1 1 99 GLU HG2 H -3.668 16.551 5.189 1.00 . A A . 99 GLU HG2 1 1
9 21104 1 1 99 GLU HG3 H -5.064 15.836 4.386 1.00 . A A . 99 GLU HG3 1 1
9 21105 1 1 99 GLU N N -7.247 16.457 7.359 1.00 . A A . 99 GLU N 1 1
9 21106 1 1 99 GLU O O -7.354 13.022 7.163 1.00 . A A . 99 GLU O 1 1
9 21107 1 1 99 GLU OE1 O -4.991 18.689 5.957 1.00 . A A . 99 GLU OE1 1 1
9 21108 1 1 99 GLU OE2 O -6.391 17.982 4.446 1.00 . A A . 99 GLU OE2 1 1
9 21109 1 1 100 ILE C C -7.975 12.685 10.213 1.00 . A A . 100 ILE C 1 1
9 21110 1 1 100 ILE CA C -6.499 13.088 9.909 1.00 . A A . 100 ILE CA 1 1
9 21111 1 1 100 ILE CB C -5.769 13.553 11.232 1.00 . A A . 100 ILE CB 1 1
9 21112 1 1 100 ILE CD1 C -3.483 14.456 12.128 1.00 . A A . 100 ILE CD1 1 1
9 21113 1 1 100 ILE CG1 C -4.266 13.886 10.944 1.00 . A A . 100 ILE CG1 1 1
9 21114 1 1 100 ILE CG2 C -5.890 12.498 12.365 1.00 . A A . 100 ILE CG2 1 1
9 21115 1 1 100 ILE H H -6.043 15.028 9.166 1.00 . A A . 100 ILE H 1 1
9 21116 1 1 100 ILE HA H -5.970 12.220 9.517 1.00 . A A . 100 ILE HA 1 1
9 21117 1 1 100 ILE HB H -6.261 14.469 11.567 1.00 . A A . 100 ILE HB 1 1
9 21118 1 1 100 ILE HD11 H -3.966 15.354 12.491 1.00 . A A . 100 ILE HD11 1 1
9 21119 1 1 100 ILE HD12 H -2.479 14.696 11.808 1.00 . A A . 100 ILE HD12 1 1
9 21120 1 1 100 ILE HD13 H -3.438 13.724 12.924 1.00 . A A . 100 ILE HD13 1 1
9 21121 1 1 100 ILE HG12 H -3.758 12.984 10.633 1.00 . A A . 100 ILE HG12 1 1
9 21122 1 1 100 ILE HG13 H -4.210 14.612 10.140 1.00 . A A . 100 ILE HG13 1 1
9 21123 1 1 100 ILE HG21 H -5.395 12.861 13.258 1.00 . A A . 100 ILE HG21 1 1
9 21124 1 1 100 ILE HG22 H -5.426 11.573 12.055 1.00 . A A . 100 ILE HG22 1 1
9 21125 1 1 100 ILE HG23 H -6.935 12.314 12.587 1.00 . A A . 100 ILE HG23 1 1
9 21126 1 1 100 ILE N N -6.408 14.160 8.891 1.00 . A A . 100 ILE N 1 1
9 21127 1 1 100 ILE O O -8.273 11.515 10.352 1.00 . A A . 100 ILE O 1 1
9 21128 1 1 101 ARG C C -11.062 12.693 9.525 1.00 . A A . 101 ARG C 1 1
9 21129 1 1 101 ARG CA C -10.310 13.459 10.615 1.00 . A A . 101 ARG CA 1 1
9 21130 1 1 101 ARG CB C -11.056 14.791 10.936 1.00 . A A . 101 ARG CB 1 1
9 21131 1 1 101 ARG CD C -11.516 16.687 12.598 1.00 . A A . 101 ARG CD 1 1
9 21132 1 1 101 ARG CG C -10.728 15.393 12.318 1.00 . A A . 101 ARG CG 1 1
9 21133 1 1 101 ARG CZ C -13.906 17.359 12.463 1.00 . A A . 101 ARG CZ 1 1
9 21134 1 1 101 ARG H H -8.617 14.486 9.754 1.00 . A A . 101 ARG H 1 1
9 21135 1 1 101 ARG HA H -10.299 12.842 11.513 1.00 . A A . 101 ARG HA 1 1
9 21136 1 1 101 ARG HB2 H -10.797 15.521 10.176 1.00 . A A . 101 ARG HB2 1 1
9 21137 1 1 101 ARG HB3 H -12.130 14.619 10.893 1.00 . A A . 101 ARG HB3 1 1
9 21138 1 1 101 ARG HD2 H -11.189 17.095 13.549 1.00 . A A . 101 ARG HD2 1 1
9 21139 1 1 101 ARG HD3 H -11.299 17.405 11.813 1.00 . A A . 101 ARG HD3 1 1
9 21140 1 1 101 ARG HE H -13.263 15.546 12.874 1.00 . A A . 101 ARG HE 1 1
9 21141 1 1 101 ARG HG2 H -10.968 14.666 13.084 1.00 . A A . 101 ARG HG2 1 1
9 21142 1 1 101 ARG HG3 H -9.665 15.612 12.362 1.00 . A A . 101 ARG HG3 1 1
9 21143 1 1 101 ARG HH11 H -12.661 18.838 11.980 1.00 . A A . 101 ARG HH11 1 1
9 21144 1 1 101 ARG HH12 H -14.340 19.240 11.975 1.00 . A A . 101 ARG HH12 1 1
9 21145 1 1 101 ARG HH21 H -15.382 16.086 12.844 1.00 . A A . 101 ARG HH21 1 1
9 21146 1 1 101 ARG HH22 H -15.861 17.697 12.446 1.00 . A A . 101 ARG HH22 1 1
9 21147 1 1 101 ARG N N -8.891 13.669 10.202 1.00 . A A . 101 ARG N 1 1
9 21148 1 1 101 ARG NE N -12.970 16.452 12.655 1.00 . A A . 101 ARG NE 1 1
9 21149 1 1 101 ARG NH1 N -13.614 18.572 12.114 1.00 . A A . 101 ARG NH1 1 1
9 21150 1 1 101 ARG NH2 N -15.143 17.023 12.598 1.00 . A A . 101 ARG NH2 1 1
9 21151 1 1 101 ARG O O -11.888 11.825 9.818 1.00 . A A . 101 ARG O 1 1
9 21152 1 1 102 LYS C C -11.017 10.896 7.044 1.00 . A A . 102 LYS C 1 1
9 21153 1 1 102 LYS CA C -11.353 12.403 7.093 1.00 . A A . 102 LYS CA 1 1
9 21154 1 1 102 LYS CB C -10.852 13.125 5.818 1.00 . A A . 102 LYS CB 1 1
9 21155 1 1 102 LYS CD C -10.853 13.349 3.258 1.00 . A A . 102 LYS CD 1 1
9 21156 1 1 102 LYS CE C -9.313 13.472 3.222 1.00 . A A . 102 LYS CE 1 1
9 21157 1 1 102 LYS CG C -11.359 12.545 4.476 1.00 . A A . 102 LYS CG 1 1
9 21158 1 1 102 LYS H H -10.092 13.750 8.128 1.00 . A A . 102 LYS H 1 1
9 21159 1 1 102 LYS HA H -12.431 12.525 7.167 1.00 . A A . 102 LYS HA 1 1
9 21160 1 1 102 LYS HB2 H -11.158 14.163 5.873 1.00 . A A . 102 LYS HB2 1 1
9 21161 1 1 102 LYS HB3 H -9.766 13.091 5.814 1.00 . A A . 102 LYS HB3 1 1
9 21162 1 1 102 LYS HD2 H -11.185 12.856 2.352 1.00 . A A . 102 LYS HD2 1 1
9 21163 1 1 102 LYS HD3 H -11.285 14.345 3.294 1.00 . A A . 102 LYS HD3 1 1
9 21164 1 1 102 LYS HE2 H -8.972 13.969 4.120 1.00 . A A . 102 LYS HE2 1 1
9 21165 1 1 102 LYS HE3 H -8.877 12.482 3.175 1.00 . A A . 102 LYS HE3 1 1
9 21166 1 1 102 LYS HG2 H -11.015 11.519 4.384 1.00 . A A . 102 LYS HG2 1 1
9 21167 1 1 102 LYS HG3 H -12.445 12.552 4.477 1.00 . A A . 102 LYS HG3 1 1
9 21168 1 1 102 LYS HZ1 H -9.110 13.775 1.178 1.00 . A A . 102 LYS HZ1 1 1
9 21169 1 1 102 LYS HZ2 H -7.809 14.349 2.090 1.00 . A A . 102 LYS HZ2 1 1
9 21170 1 1 102 LYS HZ3 H -9.269 15.201 2.069 1.00 . A A . 102 LYS HZ3 1 1
9 21171 1 1 102 LYS N N -10.749 13.035 8.266 1.00 . A A . 102 LYS N 1 1
9 21172 1 1 102 LYS NZ N -8.843 14.252 2.059 1.00 . A A . 102 LYS NZ 1 1
9 21173 1 1 102 LYS O O -11.922 10.073 7.065 1.00 . A A . 102 LYS O 1 1
9 21174 1 1 103 TYR C C -9.720 8.363 8.322 1.00 . A A . 103 TYR C 1 1
9 21175 1 1 103 TYR CA C -9.244 9.143 7.058 1.00 . A A . 103 TYR CA 1 1
9 21176 1 1 103 TYR CB C -7.691 9.106 6.949 1.00 . A A . 103 TYR CB 1 1
9 21177 1 1 103 TYR CD1 C -7.695 9.762 4.466 1.00 . A A . 103 TYR CD1 1 1
9 21178 1 1 103 TYR CD2 C -5.963 10.659 5.851 1.00 . A A . 103 TYR CD2 1 1
9 21179 1 1 103 TYR CE1 C -7.174 10.441 3.381 1.00 . A A . 103 TYR CE1 1 1
9 21180 1 1 103 TYR CE2 C -5.444 11.345 4.767 1.00 . A A . 103 TYR CE2 1 1
9 21181 1 1 103 TYR CG C -7.104 9.851 5.730 1.00 . A A . 103 TYR CG 1 1
9 21182 1 1 103 TYR CZ C -6.053 11.232 3.535 1.00 . A A . 103 TYR CZ 1 1
9 21183 1 1 103 TYR H H -9.036 11.258 6.968 1.00 . A A . 103 TYR H 1 1
9 21184 1 1 103 TYR HA H -9.660 8.663 6.178 1.00 . A A . 103 TYR HA 1 1
9 21185 1 1 103 TYR HB2 H -7.267 9.544 7.846 1.00 . A A . 103 TYR HB2 1 1
9 21186 1 1 103 TYR HB3 H -7.368 8.075 6.885 1.00 . A A . 103 TYR HB3 1 1
9 21187 1 1 103 TYR HD1 H -8.576 9.142 4.335 1.00 . A A . 103 TYR HD1 1 1
9 21188 1 1 103 TYR HD2 H -5.485 10.746 6.819 1.00 . A A . 103 TYR HD2 1 1
9 21189 1 1 103 TYR HE1 H -7.650 10.355 2.412 1.00 . A A . 103 TYR HE1 1 1
9 21190 1 1 103 TYR HE2 H -4.559 11.966 4.889 1.00 . A A . 103 TYR HE2 1 1
9 21191 1 1 103 TYR HH H -4.600 11.753 2.384 1.00 . A A . 103 TYR HH 1 1
9 21192 1 1 103 TYR N N -9.712 10.555 7.054 1.00 . A A . 103 TYR N 1 1
9 21193 1 1 103 TYR O O -10.223 7.251 8.211 1.00 . A A . 103 TYR O 1 1
9 21194 1 1 103 TYR OH O -5.546 11.914 2.450 1.00 . A A . 103 TYR OH 1 1
9 21195 1 1 104 ASN C C -11.433 8.001 10.776 1.00 . A A . 104 ASN C 1 1
9 21196 1 1 104 ASN CA C -9.935 8.420 10.825 1.00 . A A . 104 ASN CA 1 1
9 21197 1 1 104 ASN CB C -9.740 9.447 11.972 1.00 . A A . 104 ASN CB 1 1
9 21198 1 1 104 ASN CG C -9.935 8.840 13.365 1.00 . A A . 104 ASN CG 1 1
9 21199 1 1 104 ASN H H -8.704 9.593 9.412 1.00 . A A . 104 ASN H 1 1
9 21200 1 1 104 ASN HA H -9.341 7.538 11.047 1.00 . A A . 104 ASN HA 1 1
9 21201 1 1 104 ASN HB2 H -8.736 9.852 11.912 1.00 . A A . 104 ASN HB2 1 1
9 21202 1 1 104 ASN HB3 H -10.444 10.263 11.848 1.00 . A A . 104 ASN HB3 1 1
9 21203 1 1 104 ASN HD21 H -8.026 8.302 13.452 1.00 . A A . 104 ASN HD21 1 1
9 21204 1 1 104 ASN HD22 H -8.978 7.921 14.839 1.00 . A A . 104 ASN HD22 1 1
9 21205 1 1 104 ASN N N -9.435 8.947 9.503 1.00 . A A . 104 ASN N 1 1
9 21206 1 1 104 ASN ND2 N -8.870 8.298 13.940 1.00 . A A . 104 ASN ND2 1 1
9 21207 1 1 104 ASN O O -11.785 6.899 11.199 1.00 . A A . 104 ASN O 1 1
9 21208 1 1 104 ASN OD1 O -11.028 8.844 13.919 1.00 . A A . 104 ASN OD1 1 1
9 21209 1 1 105 GLN C C -14.070 7.574 9.032 1.00 . A A . 105 GLN C 1 1
9 21210 1 1 105 GLN CA C -13.743 8.630 10.125 1.00 . A A . 105 GLN CA 1 1
9 21211 1 1 105 GLN CB C -14.500 9.956 9.841 1.00 . A A . 105 GLN CB 1 1
9 21212 1 1 105 GLN CD C -16.498 9.585 11.414 1.00 . A A . 105 GLN CD 1 1
9 21213 1 1 105 GLN CG C -16.038 9.867 9.977 1.00 . A A . 105 GLN CG 1 1
9 21214 1 1 105 GLN H H -11.929 9.726 9.888 1.00 . A A . 105 GLN H 1 1
9 21215 1 1 105 GLN HA H -14.074 8.246 11.090 1.00 . A A . 105 GLN HA 1 1
9 21216 1 1 105 GLN HB2 H -14.143 10.714 10.531 1.00 . A A . 105 GLN HB2 1 1
9 21217 1 1 105 GLN HB3 H -14.265 10.283 8.834 1.00 . A A . 105 GLN HB3 1 1
9 21218 1 1 105 GLN HE21 H -16.401 7.630 11.110 1.00 . A A . 105 GLN HE21 1 1
9 21219 1 1 105 GLN HE22 H -16.902 8.123 12.686 1.00 . A A . 105 GLN HE22 1 1
9 21220 1 1 105 GLN HG2 H -16.474 10.808 9.653 1.00 . A A . 105 GLN HG2 1 1
9 21221 1 1 105 GLN HG3 H -16.403 9.073 9.331 1.00 . A A . 105 GLN HG3 1 1
9 21222 1 1 105 GLN N N -12.286 8.880 10.227 1.00 . A A . 105 GLN N 1 1
9 21223 1 1 105 GLN NE2 N -16.614 8.318 11.771 1.00 . A A . 105 GLN NE2 1 1
9 21224 1 1 105 GLN O O -14.940 6.736 9.227 1.00 . A A . 105 GLN O 1 1
9 21225 1 1 105 GLN OE1 O -16.732 10.500 12.201 1.00 . A A . 105 GLN OE1 1 1
9 21226 1 1 106 ILE C C -13.196 5.258 7.154 1.00 . A A . 106 ILE C 1 1
9 21227 1 1 106 ILE CA C -13.522 6.718 6.739 1.00 . A A . 106 ILE CA 1 1
9 21228 1 1 106 ILE CB C -12.623 7.161 5.507 1.00 . A A . 106 ILE CB 1 1
9 21229 1 1 106 ILE CD1 C -12.366 9.007 3.690 1.00 . A A . 106 ILE CD1 1 1
9 21230 1 1 106 ILE CG1 C -13.220 8.425 4.808 1.00 . A A . 106 ILE CG1 1 1
9 21231 1 1 106 ILE CG2 C -12.413 6.020 4.484 1.00 . A A . 106 ILE CG2 1 1
9 21232 1 1 106 ILE H H -12.751 8.412 7.818 1.00 . A A . 106 ILE H 1 1
9 21233 1 1 106 ILE HA H -14.562 6.760 6.422 1.00 . A A . 106 ILE HA 1 1
9 21234 1 1 106 ILE HB H -11.643 7.419 5.900 1.00 . A A . 106 ILE HB 1 1
9 21235 1 1 106 ILE HD11 H -12.249 8.277 2.902 1.00 . A A . 106 ILE HD11 1 1
9 21236 1 1 106 ILE HD12 H -11.393 9.278 4.078 1.00 . A A . 106 ILE HD12 1 1
9 21237 1 1 106 ILE HD13 H -12.851 9.888 3.295 1.00 . A A . 106 ILE HD13 1 1
9 21238 1 1 106 ILE HG12 H -14.180 8.176 4.381 1.00 . A A . 106 ILE HG12 1 1
9 21239 1 1 106 ILE HG13 H -13.362 9.207 5.547 1.00 . A A . 106 ILE HG13 1 1
9 21240 1 1 106 ILE HG21 H -11.790 6.367 3.666 1.00 . A A . 106 ILE HG21 1 1
9 21241 1 1 106 ILE HG22 H -13.368 5.698 4.088 1.00 . A A . 106 ILE HG22 1 1
9 21242 1 1 106 ILE HG23 H -11.926 5.178 4.963 1.00 . A A . 106 ILE HG23 1 1
9 21243 1 1 106 ILE N N -13.371 7.662 7.884 1.00 . A A . 106 ILE N 1 1
9 21244 1 1 106 ILE O O -13.987 4.348 6.914 1.00 . A A . 106 ILE O 1 1
9 21245 1 1 107 LEU C C -12.615 3.279 9.383 1.00 . A A . 107 LEU C 1 1
9 21246 1 1 107 LEU CA C -11.578 3.785 8.341 1.00 . A A . 107 LEU CA 1 1
9 21247 1 1 107 LEU CB C -10.158 3.974 8.971 1.00 . A A . 107 LEU CB 1 1
9 21248 1 1 107 LEU CD1 C -7.846 3.013 9.560 1.00 . A A . 107 LEU CD1 1 1
9 21249 1 1 107 LEU CD2 C -9.906 1.970 10.617 1.00 . A A . 107 LEU CD2 1 1
9 21250 1 1 107 LEU CG C -9.343 2.680 9.357 1.00 . A A . 107 LEU CG 1 1
9 21251 1 1 107 LEU H H -11.316 5.732 7.560 1.00 . A A . 107 LEU H 1 1
9 21252 1 1 107 LEU HA H -11.501 3.050 7.548 1.00 . A A . 107 LEU HA 1 1
9 21253 1 1 107 LEU HB2 H -9.560 4.536 8.257 1.00 . A A . 107 LEU HB2 1 1
9 21254 1 1 107 LEU HB3 H -10.262 4.588 9.861 1.00 . A A . 107 LEU HB3 1 1
9 21255 1 1 107 LEU HD11 H -7.443 3.431 8.646 1.00 . A A . 107 LEU HD11 1 1
9 21256 1 1 107 LEU HD12 H -7.301 2.109 9.800 1.00 . A A . 107 LEU HD12 1 1
9 21257 1 1 107 LEU HD13 H -7.728 3.729 10.364 1.00 . A A . 107 LEU HD13 1 1
9 21258 1 1 107 LEU HD21 H -9.308 1.101 10.847 1.00 . A A . 107 LEU HD21 1 1
9 21259 1 1 107 LEU HD22 H -10.922 1.653 10.429 1.00 . A A . 107 LEU HD22 1 1
9 21260 1 1 107 LEU HD23 H -9.895 2.648 11.463 1.00 . A A . 107 LEU HD23 1 1
9 21261 1 1 107 LEU HG H -9.401 1.977 8.532 1.00 . A A . 107 LEU HG 1 1
9 21262 1 1 107 LEU N N -11.995 5.056 7.709 1.00 . A A . 107 LEU N 1 1
9 21263 1 1 107 LEU O O -13.061 2.129 9.301 1.00 . A A . 107 LEU O 1 1
9 21264 1 1 108 ALA C C -15.283 3.281 10.948 1.00 . A A . 108 ALA C 1 1
9 21265 1 1 108 ALA CA C -13.899 3.771 11.457 1.00 . A A . 108 ALA CA 1 1
9 21266 1 1 108 ALA CB C -14.065 4.956 12.423 1.00 . A A . 108 ALA CB 1 1
9 21267 1 1 108 ALA H H -12.632 5.058 10.314 1.00 . A A . 108 ALA H 1 1
9 21268 1 1 108 ALA HA H -13.425 2.962 12.007 1.00 . A A . 108 ALA HA 1 1
9 21269 1 1 108 ALA HB1 H -13.092 5.275 12.777 1.00 . A A . 108 ALA HB1 1 1
9 21270 1 1 108 ALA HB2 H -14.673 4.660 13.270 1.00 . A A . 108 ALA HB2 1 1
9 21271 1 1 108 ALA HB3 H -14.544 5.782 11.911 1.00 . A A . 108 ALA HB3 1 1
9 21272 1 1 108 ALA N N -12.985 4.142 10.346 1.00 . A A . 108 ALA N 1 1
9 21273 1 1 108 ALA O O -15.779 2.238 11.382 1.00 . A A . 108 ALA O 1 1
9 21274 1 1 109 THR C C -17.126 2.509 8.468 1.00 . A A . 109 THR C 1 1
9 21275 1 1 109 THR CA C -17.198 3.732 9.416 1.00 . A A . 109 THR CA 1 1
9 21276 1 1 109 THR CB C -17.795 4.948 8.621 1.00 . A A . 109 THR CB 1 1
9 21277 1 1 109 THR CG2 C -18.132 6.131 9.550 1.00 . A A . 109 THR CG2 1 1
9 21278 1 1 109 THR H H -15.481 4.919 9.826 1.00 . A A . 109 THR H 1 1
9 21279 1 1 109 THR HA H -17.888 3.499 10.222 1.00 . A A . 109 THR HA 1 1
9 21280 1 1 109 THR HB H -18.715 4.625 8.137 1.00 . A A . 109 THR HB 1 1
9 21281 1 1 109 THR HG1 H -16.607 6.289 7.755 1.00 . A A . 109 THR HG1 1 1
9 21282 1 1 109 THR HG21 H -18.852 5.818 10.297 1.00 . A A . 109 THR HG21 1 1
9 21283 1 1 109 THR HG22 H -18.555 6.943 8.970 1.00 . A A . 109 THR HG22 1 1
9 21284 1 1 109 THR HG23 H -17.232 6.478 10.042 1.00 . A A . 109 THR HG23 1 1
9 21285 1 1 109 THR N N -15.892 4.064 10.039 1.00 . A A . 109 THR N 1 1
9 21286 1 1 109 THR O O -17.907 1.565 8.609 1.00 . A A . 109 THR O 1 1
9 21287 1 1 109 THR OG1 O -16.874 5.377 7.594 1.00 . A A . 109 THR OG1 1 1
9 21288 1 1 110 GLN C C -15.056 0.455 6.626 1.00 . A A . 110 GLN C 1 1
9 21289 1 1 110 GLN CA C -16.140 1.540 6.391 1.00 . A A . 110 GLN CA 1 1
9 21290 1 1 110 GLN CB C -15.876 2.295 5.058 1.00 . A A . 110 GLN CB 1 1
9 21291 1 1 110 GLN CD C -16.537 4.263 3.551 1.00 . A A . 110 GLN CD 1 1
9 21292 1 1 110 GLN CG C -16.937 3.366 4.722 1.00 . A A . 110 GLN CG 1 1
9 21293 1 1 110 GLN H H -15.510 3.220 7.490 1.00 . A A . 110 GLN H 1 1
9 21294 1 1 110 GLN HA H -17.108 1.052 6.319 1.00 . A A . 110 GLN HA 1 1
9 21295 1 1 110 GLN HB2 H -14.907 2.783 5.119 1.00 . A A . 110 GLN HB2 1 1
9 21296 1 1 110 GLN HB3 H -15.848 1.576 4.242 1.00 . A A . 110 GLN HB3 1 1
9 21297 1 1 110 GLN HE21 H -15.656 5.545 4.782 1.00 . A A . 110 GLN HE21 1 1
9 21298 1 1 110 GLN HE22 H -15.598 5.943 3.103 1.00 . A A . 110 GLN HE22 1 1
9 21299 1 1 110 GLN HG2 H -17.870 2.870 4.478 1.00 . A A . 110 GLN HG2 1 1
9 21300 1 1 110 GLN HG3 H -17.093 3.987 5.598 1.00 . A A . 110 GLN HG3 1 1
9 21301 1 1 110 GLN N N -16.195 2.528 7.496 1.00 . A A . 110 GLN N 1 1
9 21302 1 1 110 GLN NE2 N -15.864 5.362 3.841 1.00 . A A . 110 GLN NE2 1 1
9 21303 1 1 110 GLN O O -15.377 -0.736 6.711 1.00 . A A . 110 GLN O 1 1
9 21304 1 1 110 GLN OE1 O -16.826 3.972 2.395 1.00 . A A . 110 GLN OE1 1 1
9 21305 1 1 111 GLY C C -11.323 0.392 6.306 1.00 . A A . 111 GLY C 1 1
9 21306 1 1 111 GLY CA C -12.658 -0.089 6.881 1.00 . A A . 111 GLY CA 1 1
9 21307 1 1 111 GLY H H -13.572 1.829 6.649 1.00 . A A . 111 GLY H 1 1
9 21308 1 1 111 GLY HA2 H -12.528 -0.266 7.940 1.00 . A A . 111 GLY HA2 1 1
9 21309 1 1 111 GLY HA3 H -12.916 -1.030 6.404 1.00 . A A . 111 GLY HA3 1 1
9 21310 1 1 111 GLY N N -13.769 0.867 6.699 1.00 . A A . 111 GLY N 1 1
9 21311 1 1 111 GLY O O -11.205 1.536 5.843 1.00 . A A . 111 GLY O 1 1
9 21312 1 1 112 ILE C C -8.828 0.034 4.372 1.00 . A A . 112 ILE C 1 1
9 21313 1 1 112 ILE CA C -8.934 -0.219 5.895 1.00 . A A . 112 ILE CA 1 1
9 21314 1 1 112 ILE CB C -7.937 -1.378 6.291 1.00 . A A . 112 ILE CB 1 1
9 21315 1 1 112 ILE CD1 C -5.929 0.133 7.000 1.00 . A A . 112 ILE CD1 1 1
9 21316 1 1 112 ILE CG1 C -6.440 -0.950 6.061 1.00 . A A . 112 ILE CG1 1 1
9 21317 1 1 112 ILE CG2 C -8.262 -2.703 5.537 1.00 . A A . 112 ILE CG2 1 1
9 21318 1 1 112 ILE H H -10.525 -1.428 6.613 1.00 . A A . 112 ILE H 1 1
9 21319 1 1 112 ILE HA H -8.620 0.682 6.420 1.00 . A A . 112 ILE HA 1 1
9 21320 1 1 112 ILE HB H -8.076 -1.576 7.353 1.00 . A A . 112 ILE HB 1 1
9 21321 1 1 112 ILE HD11 H -6.534 1.022 6.891 1.00 . A A . 112 ILE HD11 1 1
9 21322 1 1 112 ILE HD12 H -4.905 0.366 6.748 1.00 . A A . 112 ILE HD12 1 1
9 21323 1 1 112 ILE HD13 H -5.976 -0.214 8.023 1.00 . A A . 112 ILE HD13 1 1
9 21324 1 1 112 ILE HG12 H -5.793 -1.807 6.191 1.00 . A A . 112 ILE HG12 1 1
9 21325 1 1 112 ILE HG13 H -6.328 -0.581 5.049 1.00 . A A . 112 ILE HG13 1 1
9 21326 1 1 112 ILE HG21 H -7.578 -3.484 5.848 1.00 . A A . 112 ILE HG21 1 1
9 21327 1 1 112 ILE HG22 H -8.163 -2.551 4.468 1.00 . A A . 112 ILE HG22 1 1
9 21328 1 1 112 ILE HG23 H -9.278 -3.010 5.757 1.00 . A A . 112 ILE HG23 1 1
9 21329 1 1 112 ILE N N -10.322 -0.515 6.318 1.00 . A A . 112 ILE N 1 1
9 21330 1 1 112 ILE O O -8.016 0.834 3.944 1.00 . A A . 112 ILE O 1 1
9 21331 1 1 113 ARG C C -10.004 0.870 1.637 1.00 . A A . 113 ARG C 1 1
9 21332 1 1 113 ARG CA C -9.611 -0.549 2.090 1.00 . A A . 113 ARG CA 1 1
9 21333 1 1 113 ARG CB C -10.532 -1.617 1.452 1.00 . A A . 113 ARG CB 1 1
9 21334 1 1 113 ARG CD C -11.021 -4.102 1.085 1.00 . A A . 113 ARG CD 1 1
9 21335 1 1 113 ARG CG C -10.099 -3.069 1.749 1.00 . A A . 113 ARG CG 1 1
9 21336 1 1 113 ARG CZ C -11.320 -6.556 1.237 1.00 . A A . 113 ARG CZ 1 1
9 21337 1 1 113 ARG H H -10.319 -1.251 3.979 1.00 . A A . 113 ARG H 1 1
9 21338 1 1 113 ARG HA H -8.585 -0.743 1.776 1.00 . A A . 113 ARG HA 1 1
9 21339 1 1 113 ARG HB2 H -11.543 -1.476 1.828 1.00 . A A . 113 ARG HB2 1 1
9 21340 1 1 113 ARG HB3 H -10.541 -1.476 0.373 1.00 . A A . 113 ARG HB3 1 1
9 21341 1 1 113 ARG HD2 H -12.021 -3.987 1.489 1.00 . A A . 113 ARG HD2 1 1
9 21342 1 1 113 ARG HD3 H -11.046 -3.917 0.016 1.00 . A A . 113 ARG HD3 1 1
9 21343 1 1 113 ARG HE H -9.619 -5.609 1.524 1.00 . A A . 113 ARG HE 1 1
9 21344 1 1 113 ARG HG2 H -9.089 -3.216 1.381 1.00 . A A . 113 ARG HG2 1 1
9 21345 1 1 113 ARG HG3 H -10.111 -3.226 2.822 1.00 . A A . 113 ARG HG3 1 1
9 21346 1 1 113 ARG HH11 H -13.025 -5.590 0.867 1.00 . A A . 113 ARG HH11 1 1
9 21347 1 1 113 ARG HH12 H -13.140 -7.310 0.944 1.00 . A A . 113 ARG HH12 1 1
9 21348 1 1 113 ARG HH21 H -9.814 -7.789 1.614 1.00 . A A . 113 ARG HH21 1 1
9 21349 1 1 113 ARG HH22 H -11.352 -8.532 1.357 1.00 . A A . 113 ARG HH22 1 1
9 21350 1 1 113 ARG N N -9.655 -0.658 3.567 1.00 . A A . 113 ARG N 1 1
9 21351 1 1 113 ARG NE N -10.566 -5.481 1.314 1.00 . A A . 113 ARG NE 1 1
9 21352 1 1 113 ARG NH1 N -12.595 -6.478 0.997 1.00 . A A . 113 ARG NH1 1 1
9 21353 1 1 113 ARG NH2 N -10.788 -7.712 1.417 1.00 . A A . 113 ARG NH2 1 1
9 21354 1 1 113 ARG O O -9.265 1.527 0.908 1.00 . A A . 113 ARG O 1 1
9 21355 1 1 114 ALA C C -10.628 3.728 2.521 1.00 . A A . 114 ALA C 1 1
9 21356 1 1 114 ALA CA C -11.663 2.695 1.976 1.00 . A A . 114 ALA CA 1 1
9 21357 1 1 114 ALA CB C -13.006 2.848 2.709 1.00 . A A . 114 ALA CB 1 1
9 21358 1 1 114 ALA H H -11.834 0.574 2.278 1.00 . A A . 114 ALA H 1 1
9 21359 1 1 114 ALA HA H -11.834 2.902 0.926 1.00 . A A . 114 ALA HA 1 1
9 21360 1 1 114 ALA HB1 H -12.872 2.659 3.766 1.00 . A A . 114 ALA HB1 1 1
9 21361 1 1 114 ALA HB2 H -13.722 2.142 2.310 1.00 . A A . 114 ALA HB2 1 1
9 21362 1 1 114 ALA HB3 H -13.388 3.856 2.570 1.00 . A A . 114 ALA HB3 1 1
9 21363 1 1 114 ALA N N -11.201 1.287 2.075 1.00 . A A . 114 ALA N 1 1
9 21364 1 1 114 ALA O O -10.556 4.853 2.009 1.00 . A A . 114 ALA O 1 1
9 21365 1 1 115 PHE C C -7.475 4.200 3.117 1.00 . A A . 115 PHE C 1 1
9 21366 1 1 115 PHE CA C -8.716 4.175 4.068 1.00 . A A . 115 PHE CA 1 1
9 21367 1 1 115 PHE CB C -8.316 3.678 5.492 1.00 . A A . 115 PHE CB 1 1
9 21368 1 1 115 PHE CD1 C -6.913 5.513 6.578 1.00 . A A . 115 PHE CD1 1 1
9 21369 1 1 115 PHE CD2 C -5.815 3.482 5.965 1.00 . A A . 115 PHE CD2 1 1
9 21370 1 1 115 PHE CE1 C -5.708 6.012 7.043 1.00 . A A . 115 PHE CE1 1 1
9 21371 1 1 115 PHE CE2 C -4.617 3.980 6.432 1.00 . A A . 115 PHE CE2 1 1
9 21372 1 1 115 PHE CG C -6.990 4.237 6.029 1.00 . A A . 115 PHE CG 1 1
9 21373 1 1 115 PHE CZ C -4.565 5.246 6.970 1.00 . A A . 115 PHE CZ 1 1
9 21374 1 1 115 PHE H H -9.931 2.436 3.905 1.00 . A A . 115 PHE H 1 1
9 21375 1 1 115 PHE HA H -9.099 5.190 4.157 1.00 . A A . 115 PHE HA 1 1
9 21376 1 1 115 PHE HB2 H -9.097 3.957 6.192 1.00 . A A . 115 PHE HB2 1 1
9 21377 1 1 115 PHE HB3 H -8.245 2.593 5.481 1.00 . A A . 115 PHE HB3 1 1
9 21378 1 1 115 PHE HD1 H -7.807 6.123 6.642 1.00 . A A . 115 PHE HD1 1 1
9 21379 1 1 115 PHE HD2 H -5.848 2.485 5.540 1.00 . A A . 115 PHE HD2 1 1
9 21380 1 1 115 PHE HE1 H -5.663 7.008 7.466 1.00 . A A . 115 PHE HE1 1 1
9 21381 1 1 115 PHE HE2 H -3.718 3.374 6.376 1.00 . A A . 115 PHE HE2 1 1
9 21382 1 1 115 PHE HZ H -3.624 5.640 7.335 1.00 . A A . 115 PHE HZ 1 1
9 21383 1 1 115 PHE N N -9.820 3.334 3.530 1.00 . A A . 115 PHE N 1 1
9 21384 1 1 115 PHE O O -6.875 5.265 2.911 1.00 . A A . 115 PHE O 1 1
9 21385 1 1 116 ILE C C -6.114 3.583 0.343 1.00 . A A . 116 ILE C 1 1
9 21386 1 1 116 ILE CA C -5.865 2.913 1.708 1.00 . A A . 116 ILE CA 1 1
9 21387 1 1 116 ILE CB C -5.431 1.407 1.506 1.00 . A A . 116 ILE CB 1 1
9 21388 1 1 116 ILE CD1 C -3.865 1.349 3.588 1.00 . A A . 116 ILE CD1 1 1
9 21389 1 1 116 ILE CG1 C -5.054 0.735 2.865 1.00 . A A . 116 ILE CG1 1 1
9 21390 1 1 116 ILE CG2 C -4.270 1.257 0.484 1.00 . A A . 116 ILE CG2 1 1
9 21391 1 1 116 ILE H H -7.646 2.243 2.608 1.00 . A A . 116 ILE H 1 1
9 21392 1 1 116 ILE HA H -5.058 3.438 2.215 1.00 . A A . 116 ILE HA 1 1
9 21393 1 1 116 ILE HB H -6.290 0.881 1.093 1.00 . A A . 116 ILE HB 1 1
9 21394 1 1 116 ILE HD11 H -2.984 1.268 2.966 1.00 . A A . 116 ILE HD11 1 1
9 21395 1 1 116 ILE HD12 H -3.700 0.820 4.512 1.00 . A A . 116 ILE HD12 1 1
9 21396 1 1 116 ILE HD13 H -4.062 2.391 3.799 1.00 . A A . 116 ILE HD13 1 1
9 21397 1 1 116 ILE HG12 H -5.899 0.799 3.539 1.00 . A A . 116 ILE HG12 1 1
9 21398 1 1 116 ILE HG13 H -4.829 -0.310 2.694 1.00 . A A . 116 ILE HG13 1 1
9 21399 1 1 116 ILE HG21 H -3.404 1.810 0.828 1.00 . A A . 116 ILE HG21 1 1
9 21400 1 1 116 ILE HG22 H -4.577 1.646 -0.481 1.00 . A A . 116 ILE HG22 1 1
9 21401 1 1 116 ILE HG23 H -4.010 0.213 0.375 1.00 . A A . 116 ILE HG23 1 1
9 21402 1 1 116 ILE N N -7.079 3.032 2.553 1.00 . A A . 116 ILE N 1 1
9 21403 1 1 116 ILE O O -5.323 4.396 -0.094 1.00 . A A . 116 ILE O 1 1
9 21404 1 1 117 ASN C C -7.834 5.447 -1.331 1.00 . A A . 117 ASN C 1 1
9 21405 1 1 117 ASN CA C -7.797 3.895 -1.502 1.00 . A A . 117 ASN CA 1 1
9 21406 1 1 117 ASN CB C -9.230 3.330 -1.757 1.00 . A A . 117 ASN CB 1 1
9 21407 1 1 117 ASN CG C -10.023 4.014 -2.883 1.00 . A A . 117 ASN CG 1 1
9 21408 1 1 117 ASN H H -7.614 2.333 -0.080 1.00 . A A . 117 ASN H 1 1
9 21409 1 1 117 ASN HA H -7.173 3.653 -2.358 1.00 . A A . 117 ASN HA 1 1
9 21410 1 1 117 ASN HB2 H -9.149 2.280 -2.012 1.00 . A A . 117 ASN HB2 1 1
9 21411 1 1 117 ASN HB3 H -9.802 3.412 -0.838 1.00 . A A . 117 ASN HB3 1 1
9 21412 1 1 117 ASN HD21 H -11.730 3.623 -1.977 1.00 . A A . 117 ASN HD21 1 1
9 21413 1 1 117 ASN HD22 H -11.850 4.479 -3.468 1.00 . A A . 117 ASN HD22 1 1
9 21414 1 1 117 ASN N N -7.221 3.190 -0.322 1.00 . A A . 117 ASN N 1 1
9 21415 1 1 117 ASN ND2 N -11.332 4.038 -2.763 1.00 . A A . 117 ASN ND2 1 1
9 21416 1 1 117 ASN O O -7.575 6.184 -2.290 1.00 . A A . 117 ASN O 1 1
9 21417 1 1 117 ASN OD1 O -9.475 4.503 -3.855 1.00 . A A . 117 ASN OD1 1 1
9 21418 1 1 118 ALA C C -6.731 8.015 0.089 1.00 . A A . 118 ALA C 1 1
9 21419 1 1 118 ALA CA C -8.145 7.371 0.218 1.00 . A A . 118 ALA CA 1 1
9 21420 1 1 118 ALA CB C -8.722 7.590 1.626 1.00 . A A . 118 ALA CB 1 1
9 21421 1 1 118 ALA H H -8.369 5.281 0.599 1.00 . A A . 118 ALA H 1 1
9 21422 1 1 118 ALA HA H -8.811 7.858 -0.489 1.00 . A A . 118 ALA HA 1 1
9 21423 1 1 118 ALA HB1 H -9.706 7.142 1.691 1.00 . A A . 118 ALA HB1 1 1
9 21424 1 1 118 ALA HB2 H -8.801 8.651 1.834 1.00 . A A . 118 ALA HB2 1 1
9 21425 1 1 118 ALA HB3 H -8.074 7.129 2.359 1.00 . A A . 118 ALA HB3 1 1
9 21426 1 1 118 ALA N N -8.139 5.923 -0.108 1.00 . A A . 118 ALA N 1 1
9 21427 1 1 118 ALA O O -6.615 9.184 -0.284 1.00 . A A . 118 ALA O 1 1
9 21428 1 1 119 LEU C C -3.754 7.456 -1.190 1.00 . A A . 119 LEU C 1 1
9 21429 1 1 119 LEU CA C -4.254 7.683 0.261 1.00 . A A . 119 LEU CA 1 1
9 21430 1 1 119 LEU CB C -3.352 6.901 1.259 1.00 . A A . 119 LEU CB 1 1
9 21431 1 1 119 LEU CD1 C -2.871 6.095 3.642 1.00 . A A . 119 LEU CD1 1 1
9 21432 1 1 119 LEU CD2 C -3.520 8.532 3.222 1.00 . A A . 119 LEU CD2 1 1
9 21433 1 1 119 LEU CG C -3.703 7.064 2.771 1.00 . A A . 119 LEU CG 1 1
9 21434 1 1 119 LEU H H -5.830 6.340 0.757 1.00 . A A . 119 LEU H 1 1
9 21435 1 1 119 LEU HA H -4.198 8.744 0.495 1.00 . A A . 119 LEU HA 1 1
9 21436 1 1 119 LEU HB2 H -3.412 5.845 1.008 1.00 . A A . 119 LEU HB2 1 1
9 21437 1 1 119 LEU HB3 H -2.323 7.223 1.114 1.00 . A A . 119 LEU HB3 1 1
9 21438 1 1 119 LEU HD11 H -1.814 6.304 3.524 1.00 . A A . 119 LEU HD11 1 1
9 21439 1 1 119 LEU HD12 H -3.070 5.076 3.338 1.00 . A A . 119 LEU HD12 1 1
9 21440 1 1 119 LEU HD13 H -3.148 6.212 4.682 1.00 . A A . 119 LEU HD13 1 1
9 21441 1 1 119 LEU HD21 H -3.781 8.630 4.266 1.00 . A A . 119 LEU HD21 1 1
9 21442 1 1 119 LEU HD22 H -4.167 9.173 2.637 1.00 . A A . 119 LEU HD22 1 1
9 21443 1 1 119 LEU HD23 H -2.491 8.839 3.078 1.00 . A A . 119 LEU HD23 1 1
9 21444 1 1 119 LEU HG H -4.748 6.806 2.915 1.00 . A A . 119 LEU HG 1 1
9 21445 1 1 119 LEU N N -5.669 7.242 0.409 1.00 . A A . 119 LEU N 1 1
9 21446 1 1 119 LEU O O -3.360 8.389 -1.873 1.00 . A A . 119 LEU O 1 1
9 21447 1 1 120 VAL C C -3.928 6.627 -4.123 1.00 . A A . 120 VAL C 1 1
9 21448 1 1 120 VAL CA C -3.374 5.730 -2.981 1.00 . A A . 120 VAL CA 1 1
9 21449 1 1 120 VAL CB C -3.836 4.224 -3.172 1.00 . A A . 120 VAL CB 1 1
9 21450 1 1 120 VAL CG1 C -3.799 3.759 -4.641 1.00 . A A . 120 VAL CG1 1 1
9 21451 1 1 120 VAL CG2 C -2.978 3.283 -2.295 1.00 . A A . 120 VAL CG2 1 1
9 21452 1 1 120 VAL H H -4.067 5.512 -0.998 1.00 . A A . 120 VAL H 1 1
9 21453 1 1 120 VAL HA H -2.288 5.755 -3.017 1.00 . A A . 120 VAL HA 1 1
9 21454 1 1 120 VAL HB H -4.866 4.143 -2.830 1.00 . A A . 120 VAL HB 1 1
9 21455 1 1 120 VAL HG11 H -4.434 4.396 -5.245 1.00 . A A . 120 VAL HG11 1 1
9 21456 1 1 120 VAL HG12 H -4.151 2.738 -4.718 1.00 . A A . 120 VAL HG12 1 1
9 21457 1 1 120 VAL HG13 H -2.785 3.814 -5.015 1.00 . A A . 120 VAL HG13 1 1
9 21458 1 1 120 VAL HG21 H -3.050 3.580 -1.256 1.00 . A A . 120 VAL HG21 1 1
9 21459 1 1 120 VAL HG22 H -1.944 3.334 -2.611 1.00 . A A . 120 VAL HG22 1 1
9 21460 1 1 120 VAL HG23 H -3.330 2.262 -2.398 1.00 . A A . 120 VAL HG23 1 1
9 21461 1 1 120 VAL N N -3.781 6.188 -1.626 1.00 . A A . 120 VAL N 1 1
9 21462 1 1 120 VAL O O -3.170 7.107 -4.970 1.00 . A A . 120 VAL O 1 1
9 21463 1 1 121 ASN C C -6.181 9.131 -4.751 1.00 . A A . 121 ASN C 1 1
9 21464 1 1 121 ASN CA C -5.928 7.659 -5.165 1.00 . A A . 121 ASN CA 1 1
9 21465 1 1 121 ASN CB C -7.248 6.949 -5.563 1.00 . A A . 121 ASN CB 1 1
9 21466 1 1 121 ASN CG C -7.011 5.510 -6.025 1.00 . A A . 121 ASN CG 1 1
9 21467 1 1 121 ASN H H -5.773 6.548 -3.354 1.00 . A A . 121 ASN H 1 1
9 21468 1 1 121 ASN HA H -5.278 7.681 -6.042 1.00 . A A . 121 ASN HA 1 1
9 21469 1 1 121 ASN HB2 H -7.920 6.934 -4.711 1.00 . A A . 121 ASN HB2 1 1
9 21470 1 1 121 ASN HB3 H -7.723 7.496 -6.372 1.00 . A A . 121 ASN HB3 1 1
9 21471 1 1 121 ASN HD21 H -7.264 4.847 -4.183 1.00 . A A . 121 ASN HD21 1 1
9 21472 1 1 121 ASN HD22 H -6.938 3.646 -5.372 1.00 . A A . 121 ASN HD22 1 1
9 21473 1 1 121 ASN N N -5.245 6.883 -4.103 1.00 . A A . 121 ASN N 1 1
9 21474 1 1 121 ASN ND2 N -7.074 4.574 -5.103 1.00 . A A . 121 ASN ND2 1 1
9 21475 1 1 121 ASN O O -6.998 9.818 -5.378 1.00 . A A . 121 ASN O 1 1
9 21476 1 1 121 ASN OD1 O -6.767 5.244 -7.196 1.00 . A A . 121 ASN OD1 1 1
9 21477 1 1 122 SER C C -4.464 11.750 -4.450 1.00 . A A . 122 SER C 1 1
9 21478 1 1 122 SER CA C -5.387 11.086 -3.414 1.00 . A A . 122 SER CA 1 1
9 21479 1 1 122 SER CB C -4.860 11.387 -1.983 1.00 . A A . 122 SER CB 1 1
9 21480 1 1 122 SER H H -4.982 8.995 -3.128 1.00 . A A . 122 SER H 1 1
9 21481 1 1 122 SER HA H -6.387 11.502 -3.522 1.00 . A A . 122 SER HA 1 1
9 21482 1 1 122 SER HB2 H -5.111 12.403 -1.708 1.00 . A A . 122 SER HB2 1 1
9 21483 1 1 122 SER HB3 H -5.326 10.707 -1.281 1.00 . A A . 122 SER HB3 1 1
9 21484 1 1 122 SER HG H -3.203 10.345 -2.114 1.00 . A A . 122 SER HG 1 1
9 21485 1 1 122 SER N N -5.467 9.622 -3.703 1.00 . A A . 122 SER N 1 1
9 21486 1 1 122 SER O O -3.668 11.057 -5.111 1.00 . A A . 122 SER O 1 1
9 21487 1 1 122 SER OG O -3.448 11.241 -1.885 1.00 . A A . 122 SER OG 1 1
9 21488 1 1 123 GLN C C -2.283 13.799 -5.466 1.00 . A A . 123 GLN C 1 1
9 21489 1 1 123 GLN CA C -3.820 13.796 -5.667 1.00 . A A . 123 GLN CA 1 1
9 21490 1 1 123 GLN CB C -4.366 15.241 -5.804 1.00 . A A . 123 GLN CB 1 1
9 21491 1 1 123 GLN CD C -4.631 17.330 -7.297 1.00 . A A . 123 GLN CD 1 1
9 21492 1 1 123 GLN CG C -4.146 15.882 -7.193 1.00 . A A . 123 GLN CG 1 1
9 21493 1 1 123 GLN H H -4.888 13.651 -3.861 1.00 . A A . 123 GLN H 1 1
9 21494 1 1 123 GLN HA H -4.039 13.258 -6.585 1.00 . A A . 123 GLN HA 1 1
9 21495 1 1 123 GLN HB2 H -5.434 15.229 -5.610 1.00 . A A . 123 GLN HB2 1 1
9 21496 1 1 123 GLN HB3 H -3.893 15.872 -5.056 1.00 . A A . 123 GLN HB3 1 1
9 21497 1 1 123 GLN HE21 H -4.042 17.730 -5.445 1.00 . A A . 123 GLN HE21 1 1
9 21498 1 1 123 GLN HE22 H -4.762 19.034 -6.313 1.00 . A A . 123 GLN HE22 1 1
9 21499 1 1 123 GLN HG2 H -3.086 15.870 -7.416 1.00 . A A . 123 GLN HG2 1 1
9 21500 1 1 123 GLN HG3 H -4.668 15.288 -7.934 1.00 . A A . 123 GLN HG3 1 1
9 21501 1 1 123 GLN N N -4.512 13.090 -4.570 1.00 . A A . 123 GLN N 1 1
9 21502 1 1 123 GLN NE2 N -4.465 18.107 -6.246 1.00 . A A . 123 GLN NE2 1 1
9 21503 1 1 123 GLN O O -1.536 13.931 -6.428 1.00 . A A . 123 GLN O 1 1
9 21504 1 1 123 GLN OE1 O -5.105 17.767 -8.341 1.00 . A A . 123 GLN OE1 1 1
9 21505 1 1 124 GLU C C 0.405 12.499 -4.500 1.00 . A A . 124 GLU C 1 1
9 21506 1 1 124 GLU CA C -0.386 13.664 -3.858 1.00 . A A . 124 GLU CA 1 1
9 21507 1 1 124 GLU CB C -0.176 13.676 -2.317 1.00 . A A . 124 GLU CB 1 1
9 21508 1 1 124 GLU CD C 2.168 14.912 -2.192 1.00 . A A . 124 GLU CD 1 1
9 21509 1 1 124 GLU CG C 1.315 13.656 -1.846 1.00 . A A . 124 GLU CG 1 1
9 21510 1 1 124 GLU H H -2.478 13.465 -3.489 1.00 . A A . 124 GLU H 1 1
9 21511 1 1 124 GLU HA H 0.006 14.599 -4.256 1.00 . A A . 124 GLU HA 1 1
9 21512 1 1 124 GLU HB2 H -0.643 14.565 -1.913 1.00 . A A . 124 GLU HB2 1 1
9 21513 1 1 124 GLU HB3 H -0.674 12.808 -1.895 1.00 . A A . 124 GLU HB3 1 1
9 21514 1 1 124 GLU HG2 H 1.324 13.531 -0.769 1.00 . A A . 124 GLU HG2 1 1
9 21515 1 1 124 GLU HG3 H 1.798 12.788 -2.290 1.00 . A A . 124 GLU HG3 1 1
9 21516 1 1 124 GLU N N -1.827 13.624 -4.203 1.00 . A A . 124 GLU N 1 1
9 21517 1 1 124 GLU O O 1.404 12.738 -5.188 1.00 . A A . 124 GLU O 1 1
9 21518 1 1 124 GLU OE1 O 1.823 15.697 -3.094 1.00 . A A . 124 GLU OE1 1 1
9 21519 1 1 124 GLU OE2 O 3.210 15.114 -1.541 1.00 . A A . 124 GLU OE2 1 1
9 21520 1 1 125 TYR C C 0.432 10.189 -6.469 1.00 . A A . 125 TYR C 1 1
9 21521 1 1 125 TYR CA C 0.570 10.056 -4.936 1.00 . A A . 125 TYR CA 1 1
9 21522 1 1 125 TYR CB C -0.080 8.722 -4.447 1.00 . A A . 125 TYR CB 1 1
9 21523 1 1 125 TYR CD1 C 0.845 6.955 -6.081 1.00 . A A . 125 TYR CD1 1 1
9 21524 1 1 125 TYR CD2 C 1.410 6.739 -3.771 1.00 . A A . 125 TYR CD2 1 1
9 21525 1 1 125 TYR CE1 C 1.585 5.826 -6.372 1.00 . A A . 125 TYR CE1 1 1
9 21526 1 1 125 TYR CE2 C 2.155 5.606 -4.063 1.00 . A A . 125 TYR CE2 1 1
9 21527 1 1 125 TYR CG C 0.736 7.444 -4.774 1.00 . A A . 125 TYR CG 1 1
9 21528 1 1 125 TYR CZ C 2.239 5.156 -5.365 1.00 . A A . 125 TYR CZ 1 1
9 21529 1 1 125 TYR H H -0.814 11.112 -3.685 1.00 . A A . 125 TYR H 1 1
9 21530 1 1 125 TYR HA H 1.629 10.054 -4.674 1.00 . A A . 125 TYR HA 1 1
9 21531 1 1 125 TYR HB2 H -0.201 8.772 -3.374 1.00 . A A . 125 TYR HB2 1 1
9 21532 1 1 125 TYR HB3 H -1.061 8.616 -4.895 1.00 . A A . 125 TYR HB3 1 1
9 21533 1 1 125 TYR HD1 H 0.335 7.478 -6.882 1.00 . A A . 125 TYR HD1 1 1
9 21534 1 1 125 TYR HD2 H 1.350 7.090 -2.746 1.00 . A A . 125 TYR HD2 1 1
9 21535 1 1 125 TYR HE1 H 1.652 5.475 -7.397 1.00 . A A . 125 TYR HE1 1 1
9 21536 1 1 125 TYR HE2 H 2.669 5.080 -3.269 1.00 . A A . 125 TYR HE2 1 1
9 21537 1 1 125 TYR HH H 3.549 4.215 -6.421 1.00 . A A . 125 TYR HH 1 1
9 21538 1 1 125 TYR N N -0.051 11.242 -4.285 1.00 . A A . 125 TYR N 1 1
9 21539 1 1 125 TYR O O 1.368 9.897 -7.209 1.00 . A A . 125 TYR O 1 1
9 21540 1 1 125 TYR OH O 2.982 4.033 -5.664 1.00 . A A . 125 TYR OH 1 1
9 21541 1 1 126 ASN C C -0.098 11.813 -9.058 1.00 . A A . 126 ASN C 1 1
9 21542 1 1 126 ASN CA C -1.090 10.861 -8.325 1.00 . A A . 126 ASN CA 1 1
9 21543 1 1 126 ASN CB C -2.551 11.384 -8.425 1.00 . A A . 126 ASN CB 1 1
9 21544 1 1 126 ASN CG C -3.042 11.659 -9.852 1.00 . A A . 126 ASN CG 1 1
9 21545 1 1 126 ASN H H -1.423 10.904 -6.231 1.00 . A A . 126 ASN H 1 1
9 21546 1 1 126 ASN HA H -1.044 9.885 -8.801 1.00 . A A . 126 ASN HA 1 1
9 21547 1 1 126 ASN HB2 H -3.216 10.648 -7.988 1.00 . A A . 126 ASN HB2 1 1
9 21548 1 1 126 ASN HB3 H -2.630 12.301 -7.852 1.00 . A A . 126 ASN HB3 1 1
9 21549 1 1 126 ASN HD21 H -4.337 12.991 -9.181 1.00 . A A . 126 ASN HD21 1 1
9 21550 1 1 126 ASN HD22 H -4.324 12.748 -10.888 1.00 . A A . 126 ASN HD22 1 1
9 21551 1 1 126 ASN N N -0.748 10.668 -6.904 1.00 . A A . 126 ASN N 1 1
9 21552 1 1 126 ASN ND2 N -3.997 12.555 -9.987 1.00 . A A . 126 ASN ND2 1 1
9 21553 1 1 126 ASN O O 0.311 11.522 -10.183 1.00 . A A . 126 ASN O 1 1
9 21554 1 1 126 ASN OD1 O -2.593 11.050 -10.820 1.00 . A A . 126 ASN OD1 1 1
9 21555 1 1 127 GLU C C 2.696 13.530 -8.922 1.00 . A A . 127 GLU C 1 1
9 21556 1 1 127 GLU CA C 1.207 13.934 -9.051 1.00 . A A . 127 GLU CA 1 1
9 21557 1 1 127 GLU CB C 0.973 15.336 -8.412 1.00 . A A . 127 GLU CB 1 1
9 21558 1 1 127 GLU CD C -0.642 17.304 -8.015 1.00 . A A . 127 GLU CD 1 1
9 21559 1 1 127 GLU CG C -0.445 15.903 -8.628 1.00 . A A . 127 GLU CG 1 1
9 21560 1 1 127 GLU H H -0.002 13.136 -7.515 1.00 . A A . 127 GLU H 1 1
9 21561 1 1 127 GLU HA H 0.959 13.992 -10.107 1.00 . A A . 127 GLU HA 1 1
9 21562 1 1 127 GLU HB2 H 1.150 15.268 -7.342 1.00 . A A . 127 GLU HB2 1 1
9 21563 1 1 127 GLU HB3 H 1.686 16.040 -8.835 1.00 . A A . 127 GLU HB3 1 1
9 21564 1 1 127 GLU HG2 H -0.638 15.957 -9.695 1.00 . A A . 127 GLU HG2 1 1
9 21565 1 1 127 GLU HG3 H -1.164 15.222 -8.184 1.00 . A A . 127 GLU HG3 1 1
9 21566 1 1 127 GLU N N 0.303 12.936 -8.424 1.00 . A A . 127 GLU N 1 1
9 21567 1 1 127 GLU O O 3.446 13.584 -9.902 1.00 . A A . 127 GLU O 1 1
9 21568 1 1 127 GLU OE1 O -0.383 18.311 -8.712 1.00 . A A . 127 GLU OE1 1 1
9 21569 1 1 127 GLU OE2 O -1.055 17.407 -6.843 1.00 . A A . 127 GLU OE2 1 1
9 21570 1 1 128 VAL C C 4.982 11.487 -8.108 1.00 . A A . 128 VAL C 1 1
9 21571 1 1 128 VAL CA C 4.532 12.797 -7.404 1.00 . A A . 128 VAL CA 1 1
9 21572 1 1 128 VAL CB C 4.785 12.710 -5.848 1.00 . A A . 128 VAL CB 1 1
9 21573 1 1 128 VAL CG1 C 6.263 12.355 -5.523 1.00 . A A . 128 VAL CG1 1 1
9 21574 1 1 128 VAL CG2 C 4.373 14.033 -5.149 1.00 . A A . 128 VAL CG2 1 1
9 21575 1 1 128 VAL H H 2.453 13.067 -6.981 1.00 . A A . 128 VAL H 1 1
9 21576 1 1 128 VAL HA H 5.139 13.613 -7.791 1.00 . A A . 128 VAL HA 1 1
9 21577 1 1 128 VAL HB H 4.157 11.915 -5.451 1.00 . A A . 128 VAL HB 1 1
9 21578 1 1 128 VAL HG11 H 6.402 12.307 -4.450 1.00 . A A . 128 VAL HG11 1 1
9 21579 1 1 128 VAL HG12 H 6.922 13.111 -5.932 1.00 . A A . 128 VAL HG12 1 1
9 21580 1 1 128 VAL HG13 H 6.515 11.393 -5.957 1.00 . A A . 128 VAL HG13 1 1
9 21581 1 1 128 VAL HG21 H 4.960 14.855 -5.541 1.00 . A A . 128 VAL HG21 1 1
9 21582 1 1 128 VAL HG22 H 4.543 13.954 -4.080 1.00 . A A . 128 VAL HG22 1 1
9 21583 1 1 128 VAL HG23 H 3.321 14.231 -5.323 1.00 . A A . 128 VAL HG23 1 1
9 21584 1 1 128 VAL N N 3.114 13.131 -7.703 1.00 . A A . 128 VAL N 1 1
9 21585 1 1 128 VAL O O 6.094 11.410 -8.637 1.00 . A A . 128 VAL O 1 1
9 21586 1 1 129 PHE C C 3.452 8.877 -9.931 1.00 . A A . 129 PHE C 1 1
9 21587 1 1 129 PHE CA C 4.408 9.147 -8.741 1.00 . A A . 129 PHE CA 1 1
9 21588 1 1 129 PHE CB C 4.312 8.005 -7.683 1.00 . A A . 129 PHE CB 1 1
9 21589 1 1 129 PHE CD1 C 6.475 8.369 -6.403 1.00 . A A . 129 PHE CD1 1 1
9 21590 1 1 129 PHE CD2 C 4.421 8.495 -5.184 1.00 . A A . 129 PHE CD2 1 1
9 21591 1 1 129 PHE CE1 C 7.176 8.644 -5.244 1.00 . A A . 129 PHE CE1 1 1
9 21592 1 1 129 PHE CE2 C 5.123 8.769 -4.027 1.00 . A A . 129 PHE CE2 1 1
9 21593 1 1 129 PHE CG C 5.085 8.288 -6.395 1.00 . A A . 129 PHE CG 1 1
9 21594 1 1 129 PHE CZ C 6.499 8.843 -4.058 1.00 . A A . 129 PHE CZ 1 1
9 21595 1 1 129 PHE H H 3.237 10.593 -7.689 1.00 . A A . 129 PHE H 1 1
9 21596 1 1 129 PHE HA H 5.430 9.176 -9.123 1.00 . A A . 129 PHE HA 1 1
9 21597 1 1 129 PHE HB2 H 3.268 7.844 -7.427 1.00 . A A . 129 PHE HB2 1 1
9 21598 1 1 129 PHE HB3 H 4.704 7.087 -8.111 1.00 . A A . 129 PHE HB3 1 1
9 21599 1 1 129 PHE HD1 H 7.016 8.214 -7.331 1.00 . A A . 129 PHE HD1 1 1
9 21600 1 1 129 PHE HD2 H 3.341 8.435 -5.152 1.00 . A A . 129 PHE HD2 1 1
9 21601 1 1 129 PHE HE1 H 8.258 8.702 -5.267 1.00 . A A . 129 PHE HE1 1 1
9 21602 1 1 129 PHE HE2 H 4.594 8.928 -3.095 1.00 . A A . 129 PHE HE2 1 1
9 21603 1 1 129 PHE HZ H 7.050 9.059 -3.153 1.00 . A A . 129 PHE HZ 1 1
9 21604 1 1 129 PHE N N 4.107 10.464 -8.113 1.00 . A A . 129 PHE N 1 1
9 21605 1 1 129 PHE O O 3.875 8.872 -11.092 1.00 . A A . 129 PHE O 1 1
9 21606 1 1 130 GLY C C 0.716 6.933 -10.680 1.00 . A A . 130 GLY C 1 1
9 21607 1 1 130 GLY CA C 1.122 8.402 -10.627 1.00 . A A . 130 GLY CA 1 1
9 21608 1 1 130 GLY H H 1.905 8.664 -8.677 1.00 . A A . 130 GLY H 1 1
9 21609 1 1 130 GLY HA2 H 0.249 8.991 -10.372 1.00 . A A . 130 GLY HA2 1 1
9 21610 1 1 130 GLY HA3 H 1.469 8.717 -11.608 1.00 . A A . 130 GLY HA3 1 1
9 21611 1 1 130 GLY N N 2.160 8.660 -9.620 1.00 . A A . 130 GLY N 1 1
9 21612 1 1 130 GLY O O 0.370 6.348 -9.652 1.00 . A A . 130 GLY O 1 1
9 21613 1 1 131 GLU C C 1.662 4.010 -11.937 1.00 . A A . 131 GLU C 1 1
9 21614 1 1 131 GLU CA C 0.411 4.912 -12.100 1.00 . A A . 131 GLU CA 1 1
9 21615 1 1 131 GLU CB C -0.244 4.714 -13.506 1.00 . A A . 131 GLU CB 1 1
9 21616 1 1 131 GLU CD C -1.980 6.636 -13.299 1.00 . A A . 131 GLU CD 1 1
9 21617 1 1 131 GLU CG C -1.725 5.152 -13.618 1.00 . A A . 131 GLU CG 1 1
9 21618 1 1 131 GLU H H 1.006 6.879 -12.661 1.00 . A A . 131 GLU H 1 1
9 21619 1 1 131 GLU HA H -0.316 4.625 -11.340 1.00 . A A . 131 GLU HA 1 1
9 21620 1 1 131 GLU HB2 H 0.328 5.276 -14.236 1.00 . A A . 131 GLU HB2 1 1
9 21621 1 1 131 GLU HB3 H -0.190 3.661 -13.774 1.00 . A A . 131 GLU HB3 1 1
9 21622 1 1 131 GLU HG2 H -2.064 4.962 -14.634 1.00 . A A . 131 GLU HG2 1 1
9 21623 1 1 131 GLU HG3 H -2.311 4.533 -12.943 1.00 . A A . 131 GLU HG3 1 1
9 21624 1 1 131 GLU N N 0.749 6.338 -11.885 1.00 . A A . 131 GLU N 1 1
9 21625 1 1 131 GLU O O 1.803 3.306 -10.930 1.00 . A A . 131 GLU O 1 1
9 21626 1 1 131 GLU OE1 O -1.404 7.502 -13.984 1.00 . A A . 131 GLU OE1 1 1
9 21627 1 1 131 GLU OE2 O -2.767 6.938 -12.376 1.00 . A A . 131 GLU OE2 1 1
9 21628 1 1 132 ASP C C 5.055 3.769 -12.543 1.00 . A A . 132 ASP C 1 1
9 21629 1 1 132 ASP CA C 3.732 3.121 -13.002 1.00 . A A . 132 ASP CA 1 1
9 21630 1 1 132 ASP CB C 3.840 2.534 -14.425 1.00 . A A . 132 ASP CB 1 1
9 21631 1 1 132 ASP CG C 2.592 1.725 -14.778 1.00 . A A . 132 ASP CG 1 1
9 21632 1 1 132 ASP H H 2.479 4.731 -13.628 1.00 . A A . 132 ASP H 1 1
9 21633 1 1 132 ASP HA H 3.531 2.295 -12.322 1.00 . A A . 132 ASP HA 1 1
9 21634 1 1 132 ASP HB2 H 3.964 3.340 -15.141 1.00 . A A . 132 ASP HB2 1 1
9 21635 1 1 132 ASP HB3 H 4.706 1.879 -14.484 1.00 . A A . 132 ASP HB3 1 1
9 21636 1 1 132 ASP N N 2.578 4.052 -12.927 1.00 . A A . 132 ASP N 1 1
9 21637 1 1 132 ASP O O 5.981 3.984 -13.337 1.00 . A A . 132 ASP O 1 1
9 21638 1 1 132 ASP OD1 O 2.423 0.628 -14.215 1.00 . A A . 132 ASP OD1 1 1
9 21639 1 1 132 ASP OD2 O 1.748 2.209 -15.559 1.00 . A A . 132 ASP OD2 1 1
9 21640 1 1 133 THR C C 6.321 4.120 -9.091 1.00 . A A . 133 THR C 1 1
9 21641 1 1 133 THR CA C 6.323 4.590 -10.561 1.00 . A A . 133 THR CA 1 1
9 21642 1 1 133 THR CB C 6.432 6.160 -10.614 1.00 . A A . 133 THR CB 1 1
9 21643 1 1 133 THR CG2 C 7.684 6.691 -9.891 1.00 . A A . 133 THR CG2 1 1
9 21644 1 1 133 THR H H 4.292 3.986 -10.709 1.00 . A A . 133 THR H 1 1
9 21645 1 1 133 THR HA H 7.193 4.167 -11.067 1.00 . A A . 133 THR HA 1 1
9 21646 1 1 133 THR HB H 5.554 6.585 -10.139 1.00 . A A . 133 THR HB 1 1
9 21647 1 1 133 THR HG1 H 5.753 6.212 -12.475 1.00 . A A . 133 THR HG1 1 1
9 21648 1 1 133 THR HG21 H 8.573 6.255 -10.332 1.00 . A A . 133 THR HG21 1 1
9 21649 1 1 133 THR HG22 H 7.643 6.430 -8.842 1.00 . A A . 133 THR HG22 1 1
9 21650 1 1 133 THR HG23 H 7.730 7.771 -9.985 1.00 . A A . 133 THR HG23 1 1
9 21651 1 1 133 THR N N 5.109 4.089 -11.241 1.00 . A A . 133 THR N 1 1
9 21652 1 1 133 THR O O 5.352 4.368 -8.358 1.00 . A A . 133 THR O 1 1
9 21653 1 1 133 THR OG1 O 6.469 6.617 -11.976 1.00 . A A . 133 THR OG1 1 1
9 21654 1 1 134 VAL C C 7.906 4.201 -6.371 1.00 . A A . 134 VAL C 1 1
9 21655 1 1 134 VAL CA C 7.592 2.980 -7.286 1.00 . A A . 134 VAL CA 1 1
9 21656 1 1 134 VAL CB C 8.755 1.908 -7.209 1.00 . A A . 134 VAL CB 1 1
9 21657 1 1 134 VAL CG1 C 9.101 1.516 -5.752 1.00 . A A . 134 VAL CG1 1 1
9 21658 1 1 134 VAL CG2 C 8.403 0.649 -8.047 1.00 . A A . 134 VAL CG2 1 1
9 21659 1 1 134 VAL H H 8.111 3.244 -9.331 1.00 . A A . 134 VAL H 1 1
9 21660 1 1 134 VAL HA H 6.669 2.511 -6.954 1.00 . A A . 134 VAL HA 1 1
9 21661 1 1 134 VAL HB H 9.645 2.357 -7.648 1.00 . A A . 134 VAL HB 1 1
9 21662 1 1 134 VAL HG11 H 8.231 1.088 -5.269 1.00 . A A . 134 VAL HG11 1 1
9 21663 1 1 134 VAL HG12 H 9.415 2.393 -5.200 1.00 . A A . 134 VAL HG12 1 1
9 21664 1 1 134 VAL HG13 H 9.905 0.789 -5.745 1.00 . A A . 134 VAL HG13 1 1
9 21665 1 1 134 VAL HG21 H 9.219 -0.064 -8.004 1.00 . A A . 134 VAL HG21 1 1
9 21666 1 1 134 VAL HG22 H 8.238 0.930 -9.082 1.00 . A A . 134 VAL HG22 1 1
9 21667 1 1 134 VAL HG23 H 7.504 0.187 -7.659 1.00 . A A . 134 VAL HG23 1 1
9 21668 1 1 134 VAL N N 7.401 3.431 -8.680 1.00 . A A . 134 VAL N 1 1
9 21669 1 1 134 VAL O O 8.638 5.103 -6.805 1.00 . A A . 134 VAL O 1 1
9 21670 1 1 135 PRO C C 9.159 5.420 -3.826 1.00 . A A . 135 PRO C 1 1
9 21671 1 1 135 PRO CA C 7.647 5.325 -4.128 1.00 . A A . 135 PRO CA 1 1
9 21672 1 1 135 PRO CB C 6.825 4.932 -2.870 1.00 . A A . 135 PRO CB 1 1
9 21673 1 1 135 PRO CD C 6.246 3.391 -4.603 1.00 . A A . 135 PRO CD 1 1
9 21674 1 1 135 PRO CG C 5.684 4.141 -3.412 1.00 . A A . 135 PRO CG 1 1
9 21675 1 1 135 PRO HA H 7.308 6.292 -4.481 1.00 . A A . 135 PRO HA 1 1
9 21676 1 1 135 PRO HB2 H 7.434 4.336 -2.194 1.00 . A A . 135 PRO HB2 1 1
9 21677 1 1 135 PRO HB3 H 6.486 5.823 -2.351 1.00 . A A . 135 PRO HB3 1 1
9 21678 1 1 135 PRO HD2 H 6.660 2.437 -4.296 1.00 . A A . 135 PRO HD2 1 1
9 21679 1 1 135 PRO HD3 H 5.472 3.238 -5.349 1.00 . A A . 135 PRO HD3 1 1
9 21680 1 1 135 PRO HG2 H 5.315 3.450 -2.660 1.00 . A A . 135 PRO HG2 1 1
9 21681 1 1 135 PRO HG3 H 4.882 4.805 -3.725 1.00 . A A . 135 PRO HG3 1 1
9 21682 1 1 135 PRO N N 7.312 4.278 -5.121 1.00 . A A . 135 PRO N 1 1
9 21683 1 1 135 PRO O O 9.690 4.714 -2.957 1.00 . A A . 135 PRO O 1 1
9 21684 1 1 136 TYR C C 11.534 7.434 -3.206 1.00 . A A . 136 TYR C 1 1
9 21685 1 1 136 TYR CA C 11.279 6.544 -4.441 1.00 . A A . 136 TYR CA 1 1
9 21686 1 1 136 TYR CB C 11.875 7.185 -5.738 1.00 . A A . 136 TYR CB 1 1
9 21687 1 1 136 TYR CD1 C 11.153 9.658 -5.724 1.00 . A A . 136 TYR CD1 1 1
9 21688 1 1 136 TYR CD2 C 10.289 8.248 -7.453 1.00 . A A . 136 TYR CD2 1 1
9 21689 1 1 136 TYR CE1 C 10.450 10.730 -6.248 1.00 . A A . 136 TYR CE1 1 1
9 21690 1 1 136 TYR CE2 C 9.589 9.318 -7.979 1.00 . A A . 136 TYR CE2 1 1
9 21691 1 1 136 TYR CG C 11.089 8.387 -6.312 1.00 . A A . 136 TYR CG 1 1
9 21692 1 1 136 TYR CZ C 9.671 10.555 -7.375 1.00 . A A . 136 TYR CZ 1 1
9 21693 1 1 136 TYR H H 9.366 6.702 -5.347 1.00 . A A . 136 TYR H 1 1
9 21694 1 1 136 TYR HA H 11.780 5.591 -4.275 1.00 . A A . 136 TYR HA 1 1
9 21695 1 1 136 TYR HB2 H 12.886 7.521 -5.537 1.00 . A A . 136 TYR HB2 1 1
9 21696 1 1 136 TYR HB3 H 11.924 6.422 -6.511 1.00 . A A . 136 TYR HB3 1 1
9 21697 1 1 136 TYR HD1 H 11.765 9.799 -4.840 1.00 . A A . 136 TYR HD1 1 1
9 21698 1 1 136 TYR HD2 H 10.218 7.276 -7.931 1.00 . A A . 136 TYR HD2 1 1
9 21699 1 1 136 TYR HE1 H 10.515 11.699 -5.774 1.00 . A A . 136 TYR HE1 1 1
9 21700 1 1 136 TYR HE2 H 8.976 9.179 -8.863 1.00 . A A . 136 TYR HE2 1 1
9 21701 1 1 136 TYR HH H 8.106 11.308 -8.214 1.00 . A A . 136 TYR HH 1 1
9 21702 1 1 136 TYR N N 9.847 6.262 -4.614 1.00 . A A . 136 TYR N 1 1
9 21703 1 1 136 TYR O O 10.599 7.988 -2.606 1.00 . A A . 136 TYR O 1 1
9 21704 1 1 136 TYR OH O 8.967 11.618 -7.904 1.00 . A A . 136 TYR OH 1 1
9 21705 1 1 137 ARG C C 12.894 9.876 -1.884 1.00 . A A . 137 ARG C 1 1
9 21706 1 1 137 ARG CA C 13.275 8.377 -1.710 1.00 . A A . 137 ARG CA 1 1
9 21707 1 1 137 ARG CB C 14.813 8.191 -1.516 1.00 . A A . 137 ARG CB 1 1
9 21708 1 1 137 ARG CD C 17.154 8.135 -2.597 1.00 . A A . 137 ARG CD 1 1
9 21709 1 1 137 ARG CG C 15.647 8.343 -2.817 1.00 . A A . 137 ARG CG 1 1
9 21710 1 1 137 ARG CZ C 18.383 8.997 -0.620 1.00 . A A . 137 ARG CZ 1 1
9 21711 1 1 137 ARG H H 13.484 7.065 -3.363 1.00 . A A . 137 ARG H 1 1
9 21712 1 1 137 ARG HA H 12.776 8.001 -0.819 1.00 . A A . 137 ARG HA 1 1
9 21713 1 1 137 ARG HB2 H 15.170 8.920 -0.793 1.00 . A A . 137 ARG HB2 1 1
9 21714 1 1 137 ARG HB3 H 14.992 7.198 -1.115 1.00 . A A . 137 ARG HB3 1 1
9 21715 1 1 137 ARG HD2 H 17.315 7.161 -2.144 1.00 . A A . 137 ARG HD2 1 1
9 21716 1 1 137 ARG HD3 H 17.657 8.164 -3.556 1.00 . A A . 137 ARG HD3 1 1
9 21717 1 1 137 ARG HE H 17.589 10.114 -2.029 1.00 . A A . 137 ARG HE 1 1
9 21718 1 1 137 ARG HG2 H 15.293 7.618 -3.537 1.00 . A A . 137 ARG HG2 1 1
9 21719 1 1 137 ARG HG3 H 15.485 9.341 -3.218 1.00 . A A . 137 ARG HG3 1 1
9 21720 1 1 137 ARG HH11 H 18.297 7.012 -0.671 1.00 . A A . 137 ARG HH11 1 1
9 21721 1 1 137 ARG HH12 H 19.109 7.686 0.694 1.00 . A A . 137 ARG HH12 1 1
9 21722 1 1 137 ARG HH21 H 18.638 10.937 -0.292 1.00 . A A . 137 ARG HH21 1 1
9 21723 1 1 137 ARG HH22 H 19.306 9.878 0.902 1.00 . A A . 137 ARG HH22 1 1
9 21724 1 1 137 ARG N N 12.817 7.554 -2.845 1.00 . A A . 137 ARG N 1 1
9 21725 1 1 137 ARG NE N 17.724 9.190 -1.737 1.00 . A A . 137 ARG NE 1 1
9 21726 1 1 137 ARG NH1 N 18.618 7.805 -0.167 1.00 . A A . 137 ARG NH1 1 1
9 21727 1 1 137 ARG NH2 N 18.811 10.014 0.046 1.00 . A A . 137 ARG NH2 1 1
9 21728 1 1 137 ARG O O 13.580 10.643 -2.562 1.00 . A A . 137 ARG O 1 1
9 21729 1 1 138 ARG C C 12.106 12.294 0.040 1.00 . A A . 138 ARG C 1 1
9 21730 1 1 138 ARG CA C 11.352 11.678 -1.160 1.00 . A A . 138 ARG CA 1 1
9 21731 1 1 138 ARG CB C 9.829 11.813 -0.947 1.00 . A A . 138 ARG CB 1 1
9 21732 1 1 138 ARG CD C 7.487 11.558 -1.928 1.00 . A A . 138 ARG CD 1 1
9 21733 1 1 138 ARG CG C 8.974 11.207 -2.077 1.00 . A A . 138 ARG CG 1 1
9 21734 1 1 138 ARG CZ C 6.135 13.620 -1.760 1.00 . A A . 138 ARG CZ 1 1
9 21735 1 1 138 ARG H H 11.109 9.562 -1.027 1.00 . A A . 138 ARG H 1 1
9 21736 1 1 138 ARG HA H 11.636 12.212 -2.066 1.00 . A A . 138 ARG HA 1 1
9 21737 1 1 138 ARG HB2 H 9.560 11.320 -0.016 1.00 . A A . 138 ARG HB2 1 1
9 21738 1 1 138 ARG HB3 H 9.584 12.870 -0.861 1.00 . A A . 138 ARG HB3 1 1
9 21739 1 1 138 ARG HD2 H 6.932 11.059 -2.712 1.00 . A A . 138 ARG HD2 1 1
9 21740 1 1 138 ARG HD3 H 7.132 11.209 -0.962 1.00 . A A . 138 ARG HD3 1 1
9 21741 1 1 138 ARG HE H 8.004 13.554 -2.348 1.00 . A A . 138 ARG HE 1 1
9 21742 1 1 138 ARG HG2 H 9.326 11.589 -3.028 1.00 . A A . 138 ARG HG2 1 1
9 21743 1 1 138 ARG HG3 H 9.087 10.127 -2.062 1.00 . A A . 138 ARG HG3 1 1
9 21744 1 1 138 ARG HH11 H 5.147 11.989 -1.197 1.00 . A A . 138 ARG HH11 1 1
9 21745 1 1 138 ARG HH12 H 4.257 13.468 -1.136 1.00 . A A . 138 ARG HH12 1 1
9 21746 1 1 138 ARG HH21 H 6.835 15.410 -2.254 1.00 . A A . 138 ARG HH21 1 1
9 21747 1 1 138 ARG HH22 H 5.192 15.364 -1.716 1.00 . A A . 138 ARG HH22 1 1
9 21748 1 1 138 ARG N N 11.735 10.256 -1.322 1.00 . A A . 138 ARG N 1 1
9 21749 1 1 138 ARG NE N 7.259 13.008 -2.035 1.00 . A A . 138 ARG NE 1 1
9 21750 1 1 138 ARG NH1 N 5.101 12.974 -1.329 1.00 . A A . 138 ARG NH1 1 1
9 21751 1 1 138 ARG NH2 N 6.050 14.894 -1.923 1.00 . A A . 138 ARG NH2 1 1
9 21752 1 1 138 ARG O O 12.339 13.504 0.099 1.00 . A A . 138 ARG O 1 1
9 21753 1 1 139 PHE C C 14.762 11.472 1.918 1.00 . A A . 139 PHE C 1 1
9 21754 1 1 139 PHE CA C 13.264 11.777 2.185 1.00 . A A . 139 PHE CA 1 1
9 21755 1 1 139 PHE CB C 12.767 10.967 3.413 1.00 . A A . 139 PHE CB 1 1
9 21756 1 1 139 PHE CD1 C 11.047 12.383 4.642 1.00 . A A . 139 PHE CD1 1 1
9 21757 1 1 139 PHE CD2 C 10.263 10.468 3.434 1.00 . A A . 139 PHE CD2 1 1
9 21758 1 1 139 PHE CE1 C 9.747 12.667 5.031 1.00 . A A . 139 PHE CE1 1 1
9 21759 1 1 139 PHE CE2 C 8.967 10.753 3.825 1.00 . A A . 139 PHE CE2 1 1
9 21760 1 1 139 PHE CG C 11.330 11.277 3.838 1.00 . A A . 139 PHE CG 1 1
9 21761 1 1 139 PHE CZ C 8.708 11.853 4.620 1.00 . A A . 139 PHE CZ 1 1
9 21762 1 1 139 PHE H H 12.206 10.486 0.880 1.00 . A A . 139 PHE H 1 1
9 21763 1 1 139 PHE HA H 13.146 12.842 2.382 1.00 . A A . 139 PHE HA 1 1
9 21764 1 1 139 PHE HB2 H 12.833 9.907 3.189 1.00 . A A . 139 PHE HB2 1 1
9 21765 1 1 139 PHE HB3 H 13.414 11.177 4.259 1.00 . A A . 139 PHE HB3 1 1
9 21766 1 1 139 PHE HD1 H 11.858 13.026 4.969 1.00 . A A . 139 PHE HD1 1 1
9 21767 1 1 139 PHE HD2 H 10.456 9.603 2.810 1.00 . A A . 139 PHE HD2 1 1
9 21768 1 1 139 PHE HE1 H 9.546 13.528 5.656 1.00 . A A . 139 PHE HE1 1 1
9 21769 1 1 139 PHE HE2 H 8.150 10.116 3.503 1.00 . A A . 139 PHE HE2 1 1
9 21770 1 1 139 PHE HZ H 7.694 12.077 4.922 1.00 . A A . 139 PHE HZ 1 1
9 21771 1 1 139 PHE N N 12.467 11.422 0.995 1.00 . A A . 139 PHE N 1 1
9 21772 1 1 139 PHE O O 15.068 10.532 1.168 1.00 . A A . 139 PHE O 1 1
9 21773 1 1 140 PRO C C 17.733 10.722 3.017 1.00 . A A . 140 PRO C 1 1
9 21774 1 1 140 PRO CA C 17.191 12.013 2.329 1.00 . A A . 140 PRO CA 1 1
9 21775 1 1 140 PRO CB C 17.849 13.298 2.926 1.00 . A A . 140 PRO CB 1 1
9 21776 1 1 140 PRO CD C 15.499 13.391 3.440 1.00 . A A . 140 PRO CD 1 1
9 21777 1 1 140 PRO CG C 16.712 14.252 3.177 1.00 . A A . 140 PRO CG 1 1
9 21778 1 1 140 PRO HA H 17.424 11.951 1.268 1.00 . A A . 140 PRO HA 1 1
9 21779 1 1 140 PRO HB2 H 18.374 13.062 3.851 1.00 . A A . 140 PRO HB2 1 1
9 21780 1 1 140 PRO HB3 H 18.562 13.710 2.218 1.00 . A A . 140 PRO HB3 1 1
9 21781 1 1 140 PRO HD2 H 15.464 13.070 4.477 1.00 . A A . 140 PRO HD2 1 1
9 21782 1 1 140 PRO HD3 H 14.588 13.920 3.181 1.00 . A A . 140 PRO HD3 1 1
9 21783 1 1 140 PRO HG2 H 16.930 14.875 4.039 1.00 . A A . 140 PRO HG2 1 1
9 21784 1 1 140 PRO HG3 H 16.548 14.878 2.303 1.00 . A A . 140 PRO HG3 1 1
9 21785 1 1 140 PRO N N 15.728 12.240 2.532 1.00 . A A . 140 PRO N 1 1
9 21786 1 1 140 PRO O O 18.938 10.456 2.957 1.00 . A A . 140 PRO O 1 1
9 21787 1 1 141 THR C C 18.247 8.812 5.389 1.00 . A A . 141 THR C 1 1
9 21788 1 1 141 THR CA C 17.112 8.659 4.348 1.00 . A A . 141 THR CA 1 1
9 21789 1 1 141 THR CB C 17.392 7.463 3.356 1.00 . A A . 141 THR CB 1 1
9 21790 1 1 141 THR CG2 C 16.217 7.251 2.379 1.00 . A A . 141 THR CG2 1 1
9 21791 1 1 141 THR H H 15.896 10.270 3.686 1.00 . A A . 141 THR H 1 1
9 21792 1 1 141 THR HA H 16.208 8.410 4.901 1.00 . A A . 141 THR HA 1 1
9 21793 1 1 141 THR HB H 17.515 6.559 3.943 1.00 . A A . 141 THR HB 1 1
9 21794 1 1 141 THR HG1 H 19.333 7.846 3.209 1.00 . A A . 141 THR HG1 1 1
9 21795 1 1 141 THR HG21 H 16.445 6.433 1.708 1.00 . A A . 141 THR HG21 1 1
9 21796 1 1 141 THR HG22 H 16.057 8.152 1.801 1.00 . A A . 141 THR HG22 1 1
9 21797 1 1 141 THR HG23 H 15.315 7.019 2.934 1.00 . A A . 141 THR HG23 1 1
9 21798 1 1 141 THR N N 16.820 9.947 3.658 1.00 . A A . 141 THR N 1 1
9 21799 1 1 141 THR O O 19.293 8.152 5.316 1.00 . A A . 141 THR O 1 1
9 21800 1 1 141 THR OG1 O 18.602 7.682 2.600 1.00 . A A . 141 THR OG1 1 1
9 21801 1 1 142 LEU C C 19.111 9.074 8.503 1.00 . A A . 142 LEU C 1 1
9 21802 1 1 142 LEU CA C 19.030 10.105 7.353 1.00 . A A . 142 LEU CA 1 1
9 21803 1 1 142 LEU CB C 18.729 11.538 7.867 1.00 . A A . 142 LEU CB 1 1
9 21804 1 1 142 LEU CD1 C 18.383 14.035 7.372 1.00 . A A . 142 LEU CD1 1 1
9 21805 1 1 142 LEU CD2 C 20.083 12.696 6.012 1.00 . A A . 142 LEU CD2 1 1
9 21806 1 1 142 LEU CG C 18.733 12.658 6.774 1.00 . A A . 142 LEU CG 1 1
9 21807 1 1 142 LEU H H 17.144 10.155 6.382 1.00 . A A . 142 LEU H 1 1
9 21808 1 1 142 LEU HA H 19.999 10.129 6.853 1.00 . A A . 142 LEU HA 1 1
9 21809 1 1 142 LEU HB2 H 17.751 11.525 8.339 1.00 . A A . 142 LEU HB2 1 1
9 21810 1 1 142 LEU HB3 H 19.466 11.795 8.622 1.00 . A A . 142 LEU HB3 1 1
9 21811 1 1 142 LEU HD11 H 18.367 14.780 6.587 1.00 . A A . 142 LEU HD11 1 1
9 21812 1 1 142 LEU HD12 H 19.118 14.316 8.117 1.00 . A A . 142 LEU HD12 1 1
9 21813 1 1 142 LEU HD13 H 17.406 13.988 7.835 1.00 . A A . 142 LEU HD13 1 1
9 21814 1 1 142 LEU HD21 H 20.250 11.742 5.529 1.00 . A A . 142 LEU HD21 1 1
9 21815 1 1 142 LEU HD22 H 20.894 12.897 6.699 1.00 . A A . 142 LEU HD22 1 1
9 21816 1 1 142 LEU HD23 H 20.053 13.472 5.256 1.00 . A A . 142 LEU HD23 1 1
9 21817 1 1 142 LEU HG H 17.962 12.429 6.045 1.00 . A A . 142 LEU HG 1 1
9 21818 1 1 142 LEU N N 18.024 9.722 6.348 1.00 . A A . 142 LEU N 1 1
9 21819 1 1 142 LEU O O 18.488 9.228 9.562 1.00 . A A . 142 LEU O 1 1
9 21820 1 1 143 GLU C C 21.724 6.694 9.140 1.00 . A A . 143 GLU C 1 1
9 21821 1 1 143 GLU CA C 20.208 6.961 9.235 1.00 . A A . 143 GLU CA 1 1
9 21822 1 1 143 GLU CB C 19.388 5.651 9.023 1.00 . A A . 143 GLU CB 1 1
9 21823 1 1 143 GLU CD C 19.449 4.907 11.497 1.00 . A A . 143 GLU CD 1 1
9 21824 1 1 143 GLU CG C 19.700 4.512 10.028 1.00 . A A . 143 GLU CG 1 1
9 21825 1 1 143 GLU H H 20.152 7.849 7.313 1.00 . A A . 143 GLU H 1 1
9 21826 1 1 143 GLU HA H 19.985 7.354 10.229 1.00 . A A . 143 GLU HA 1 1
9 21827 1 1 143 GLU HB2 H 18.332 5.890 9.101 1.00 . A A . 143 GLU HB2 1 1
9 21828 1 1 143 GLU HB3 H 19.577 5.281 8.022 1.00 . A A . 143 GLU HB3 1 1
9 21829 1 1 143 GLU HG2 H 19.078 3.655 9.785 1.00 . A A . 143 GLU HG2 1 1
9 21830 1 1 143 GLU HG3 H 20.741 4.226 9.911 1.00 . A A . 143 GLU HG3 1 1
9 21831 1 1 143 GLU N N 19.843 7.982 8.237 1.00 . A A . 143 GLU N 1 1
9 21832 1 1 143 GLU O O 22.194 6.026 8.208 1.00 . A A . 143 GLU O 1 1
9 21833 1 1 143 GLU OE1 O 18.291 4.815 11.963 1.00 . A A . 143 GLU OE1 1 1
9 21834 1 1 143 GLU OE2 O 20.406 5.325 12.193 1.00 . A A . 143 GLU OE2 1 1
9 21835 1 1 144 HIS C C 24.462 5.744 10.492 1.00 . A A . 144 HIS C 1 1
9 21836 1 1 144 HIS CA C 23.960 7.168 10.116 1.00 . A A . 144 HIS CA 1 1
9 21837 1 1 144 HIS CB C 24.534 8.227 11.088 1.00 . A A . 144 HIS CB 1 1
9 21838 1 1 144 HIS CD2 C 26.882 9.020 10.274 1.00 . A A . 144 HIS CD2 1 1
9 21839 1 1 144 HIS CE1 C 28.112 7.827 11.634 1.00 . A A . 144 HIS CE1 1 1
9 21840 1 1 144 HIS CG C 26.042 8.316 11.070 1.00 . A A . 144 HIS CG 1 1
9 21841 1 1 144 HIS H H 22.036 7.743 10.818 1.00 . A A . 144 HIS H 1 1
9 21842 1 1 144 HIS HA H 24.307 7.399 9.112 1.00 . A A . 144 HIS HA 1 1
9 21843 1 1 144 HIS HB2 H 24.141 9.204 10.826 1.00 . A A . 144 HIS HB2 1 1
9 21844 1 1 144 HIS HB3 H 24.224 7.992 12.101 1.00 . A A . 144 HIS HB3 1 1
9 21845 1 1 144 HIS HD1 H 26.545 6.952 12.596 1.00 . A A . 144 HIS HD1 1 1
9 21846 1 1 144 HIS HD2 H 26.601 9.711 9.490 1.00 . A A . 144 HIS HD2 1 1
9 21847 1 1 144 HIS HE1 H 28.966 7.395 12.139 1.00 . A A . 144 HIS HE1 1 1
9 21848 1 1 144 HIS HE2 H 28.967 9.190 10.387 1.00 . A A . 144 HIS HE2 1 1
9 21849 1 1 144 HIS N N 22.483 7.253 10.099 1.00 . A A . 144 HIS N 1 1
9 21850 1 1 144 HIS ND1 N 26.852 7.579 11.908 1.00 . A A . 144 HIS ND1 1 1
9 21851 1 1 144 HIS NE2 N 28.163 8.696 10.651 1.00 . A A . 144 HIS NE2 1 1
9 21852 1 1 144 HIS O O 25.605 5.381 10.174 1.00 . A A . 144 HIS O 1 1
9 21853 1 1 145 HIS C C 24.159 2.694 10.276 1.00 . A A . 145 HIS C 1 1
9 21854 1 1 145 HIS CA C 23.916 3.555 11.539 1.00 . A A . 145 HIS CA 1 1
9 21855 1 1 145 HIS CB C 22.773 2.947 12.398 1.00 . A A . 145 HIS CB 1 1
9 21856 1 1 145 HIS CD2 C 22.227 0.397 12.445 1.00 . A A . 145 HIS CD2 1 1
9 21857 1 1 145 HIS CE1 C 23.954 -0.282 13.603 1.00 . A A . 145 HIS CE1 1 1
9 21858 1 1 145 HIS CG C 22.961 1.493 12.755 1.00 . A A . 145 HIS CG 1 1
9 21859 1 1 145 HIS H H 22.729 5.322 11.428 1.00 . A A . 145 HIS H 1 1
9 21860 1 1 145 HIS HA H 24.827 3.571 12.136 1.00 . A A . 145 HIS HA 1 1
9 21861 1 1 145 HIS HB2 H 22.694 3.498 13.326 1.00 . A A . 145 HIS HB2 1 1
9 21862 1 1 145 HIS HB3 H 21.835 3.043 11.859 1.00 . A A . 145 HIS HB3 1 1
9 21863 1 1 145 HIS HD1 H 24.756 1.580 13.864 1.00 . A A . 145 HIS HD1 1 1
9 21864 1 1 145 HIS HD2 H 21.311 0.380 11.871 1.00 . A A . 145 HIS HD2 1 1
9 21865 1 1 145 HIS HE1 H 24.656 -0.914 14.129 1.00 . A A . 145 HIS HE1 1 1
9 21866 1 1 145 HIS HE2 H 22.500 -1.597 13.036 1.00 . A A . 145 HIS HE2 1 1
9 21867 1 1 145 HIS N N 23.604 4.953 11.172 1.00 . A A . 145 HIS N 1 1
9 21868 1 1 145 HIS ND1 N 24.035 1.028 13.485 1.00 . A A . 145 HIS ND1 1 1
9 21869 1 1 145 HIS NE2 N 22.868 -0.687 12.984 1.00 . A A . 145 HIS NE2 1 1
9 21870 1 1 145 HIS O O 23.239 2.479 9.482 1.00 . A A . 145 HIS O 1 1
9 21871 1 1 146 HIS C C 25.153 -0.066 9.260 1.00 . A A . 146 HIS C 1 1
9 21872 1 1 146 HIS CA C 25.786 1.324 9.007 1.00 . A A . 146 HIS CA 1 1
9 21873 1 1 146 HIS CB C 27.333 1.232 8.885 1.00 . A A . 146 HIS CB 1 1
9 21874 1 1 146 HIS CD2 C 28.079 -0.892 7.547 1.00 . A A . 146 HIS CD2 1 1
9 21875 1 1 146 HIS CE1 C 28.521 0.084 5.636 1.00 . A A . 146 HIS CE1 1 1
9 21876 1 1 146 HIS CG C 27.826 0.436 7.699 1.00 . A A . 146 HIS CG 1 1
9 21877 1 1 146 HIS H H 26.107 2.536 10.720 1.00 . A A . 146 HIS H 1 1
9 21878 1 1 146 HIS HA H 25.388 1.729 8.078 1.00 . A A . 146 HIS HA 1 1
9 21879 1 1 146 HIS HB2 H 27.741 2.234 8.796 1.00 . A A . 146 HIS HB2 1 1
9 21880 1 1 146 HIS HB3 H 27.736 0.779 9.785 1.00 . A A . 146 HIS HB3 1 1
9 21881 1 1 146 HIS HD1 H 28.043 1.965 6.265 1.00 . A A . 146 HIS HD1 1 1
9 21882 1 1 146 HIS HD2 H 27.963 -1.658 8.302 1.00 . A A . 146 HIS HD2 1 1
9 21883 1 1 146 HIS HE1 H 28.815 0.249 4.609 1.00 . A A . 146 HIS HE1 1 1
9 21884 1 1 146 HIS HE2 H 28.872 -1.909 5.891 1.00 . A A . 146 HIS HE2 1 1
9 21885 1 1 146 HIS N N 25.411 2.240 10.097 1.00 . A A . 146 HIS N 1 1
9 21886 1 1 146 HIS ND1 N 28.116 1.012 6.479 1.00 . A A . 146 HIS ND1 1 1
9 21887 1 1 146 HIS NE2 N 28.508 -1.077 6.256 1.00 . A A . 146 HIS NE2 1 1
9 21888 1 1 146 HIS O O 25.684 -0.878 10.022 1.00 . A A . 146 HIS O 1 1
9 21889 1 1 147 HIS C C 23.315 -2.396 7.471 1.00 . A A . 147 HIS C 1 1
9 21890 1 1 147 HIS CA C 23.240 -1.570 8.775 1.00 . A A . 147 HIS CA 1 1
9 21891 1 1 147 HIS CB C 21.767 -1.285 9.186 1.00 . A A . 147 HIS CB 1 1
9 21892 1 1 147 HIS CD2 C 20.751 0.973 8.349 1.00 . A A . 147 HIS CD2 1 1
9 21893 1 1 147 HIS CE1 C 19.798 0.231 6.530 1.00 . A A . 147 HIS CE1 1 1
9 21894 1 1 147 HIS CG C 21.011 -0.357 8.267 1.00 . A A . 147 HIS CG 1 1
9 21895 1 1 147 HIS H H 23.607 0.412 8.088 1.00 . A A . 147 HIS H 1 1
9 21896 1 1 147 HIS HA H 23.706 -2.158 9.564 1.00 . A A . 147 HIS HA 1 1
9 21897 1 1 147 HIS HB2 H 21.221 -2.220 9.223 1.00 . A A . 147 HIS HB2 1 1
9 21898 1 1 147 HIS HB3 H 21.762 -0.846 10.178 1.00 . A A . 147 HIS HB3 1 1
9 21899 1 1 147 HIS HD1 H 20.371 -1.707 6.791 1.00 . A A . 147 HIS HD1 1 1
9 21900 1 1 147 HIS HD2 H 21.086 1.644 9.130 1.00 . A A . 147 HIS HD2 1 1
9 21901 1 1 147 HIS HE1 H 19.239 0.185 5.607 1.00 . A A . 147 HIS HE1 1 1
9 21902 1 1 147 HIS HE2 H 19.460 2.129 7.181 1.00 . A A . 147 HIS HE2 1 1
9 21903 1 1 147 HIS N N 23.986 -0.300 8.649 1.00 . A A . 147 HIS N 1 1
9 21904 1 1 147 HIS ND1 N 20.392 -0.784 7.117 1.00 . A A . 147 HIS ND1 1 1
9 21905 1 1 147 HIS NE2 N 19.995 1.310 7.256 1.00 . A A . 147 HIS NE2 1 1
9 21906 1 1 147 HIS O O 23.811 -1.918 6.443 1.00 . A A . 147 HIS O 1 1
9 21907 1 1 148 HIS C C 21.763 -4.093 5.313 1.00 . A A . 148 HIS C 1 1
9 21908 1 1 148 HIS CA C 22.782 -4.584 6.392 1.00 . A A . 148 HIS CA 1 1
9 21909 1 1 148 HIS CB C 22.434 -6.011 6.935 1.00 . A A . 148 HIS CB 1 1
9 21910 1 1 148 HIS CD2 C 24.555 -7.167 5.944 1.00 . A A . 148 HIS CD2 1 1
9 21911 1 1 148 HIS CE1 C 23.780 -9.213 5.839 1.00 . A A . 148 HIS CE1 1 1
9 21912 1 1 148 HIS CG C 23.273 -7.139 6.384 1.00 . A A . 148 HIS CG 1 1
9 21913 1 1 148 HIS H H 22.461 -3.949 8.399 1.00 . A A . 148 HIS H 1 1
9 21914 1 1 148 HIS HA H 23.773 -4.600 5.950 1.00 . A A . 148 HIS HA 1 1
9 21915 1 1 148 HIS HB2 H 22.561 -6.028 8.009 1.00 . A A . 148 HIS HB2 1 1
9 21916 1 1 148 HIS HB3 H 21.396 -6.236 6.714 1.00 . A A . 148 HIS HB3 1 1
9 21917 1 1 148 HIS HD1 H 21.924 -8.748 6.537 1.00 . A A . 148 HIS HD1 1 1
9 21918 1 1 148 HIS HD2 H 25.227 -6.323 5.863 1.00 . A A . 148 HIS HD2 1 1
9 21919 1 1 148 HIS HE1 H 23.707 -10.278 5.666 1.00 . A A . 148 HIS HE1 1 1
9 21920 1 1 148 HIS HE2 H 25.629 -8.765 5.110 1.00 . A A . 148 HIS HE2 1 1
9 21921 1 1 148 HIS N N 22.817 -3.640 7.538 1.00 . A A . 148 HIS N 1 1
9 21922 1 1 148 HIS ND1 N 22.821 -8.440 6.299 1.00 . A A . 148 HIS ND1 1 1
9 21923 1 1 148 HIS NE2 N 24.841 -8.470 5.613 1.00 . A A . 148 HIS NE2 1 1
9 21924 1 1 148 HIS O O 20.940 -3.219 5.611 1.00 . A A . 148 HIS O 1 1
9 21925 1 1 149 HIS C C 19.517 -3.981 3.225 1.00 . A A . 149 HIS C 1 1
9 21926 1 1 149 HIS CA C 21.037 -4.120 2.914 1.00 . A A . 149 HIS CA 1 1
9 21927 1 1 149 HIS CB C 21.263 -4.971 1.614 1.00 . A A . 149 HIS CB 1 1
9 21928 1 1 149 HIS CD2 C 19.154 -6.241 0.714 1.00 . A A . 149 HIS CD2 1 1
9 21929 1 1 149 HIS CE1 C 19.529 -8.189 1.621 1.00 . A A . 149 HIS CE1 1 1
9 21930 1 1 149 HIS CG C 20.320 -6.145 1.411 1.00 . A A . 149 HIS CG 1 1
9 21931 1 1 149 HIS H H 22.384 -5.447 3.941 1.00 . A A . 149 HIS H 1 1
9 21932 1 1 149 HIS HA H 21.432 -3.118 2.732 1.00 . A A . 149 HIS HA 1 1
9 21933 1 1 149 HIS HB2 H 21.161 -4.326 0.751 1.00 . A A . 149 HIS HB2 1 1
9 21934 1 1 149 HIS HB3 H 22.273 -5.363 1.623 1.00 . A A . 149 HIS HB3 1 1
9 21935 1 1 149 HIS HD1 H 21.285 -7.651 2.521 1.00 . A A . 149 HIS HD1 1 1
9 21936 1 1 149 HIS HD2 H 18.679 -5.446 0.152 1.00 . A A . 149 HIS HD2 1 1
9 21937 1 1 149 HIS HE1 H 19.419 -9.220 1.931 1.00 . A A . 149 HIS HE1 1 1
9 21938 1 1 149 HIS HE2 H 17.751 -7.794 0.715 1.00 . A A . 149 HIS HE2 1 1
9 21939 1 1 149 HIS N N 21.810 -4.662 4.078 1.00 . A A . 149 HIS N 1 1
9 21940 1 1 149 HIS ND1 N 20.520 -7.386 1.962 1.00 . A A . 149 HIS ND1 1 1
9 21941 1 1 149 HIS NE2 N 18.685 -7.521 0.868 1.00 . A A . 149 HIS NE2 1 1
9 21942 1 1 149 HIS O O 18.886 -2.974 2.883 1.00 . A A . 149 HIS O 1 1
10 21943 1 1 1 MET C C 18.785 2.886 -7.466 1.00 . A A . 1 MET C 1 1
10 21944 1 1 1 MET CA C 19.202 2.594 -6.005 1.00 . A A . 1 MET CA 1 1
10 21945 1 1 1 MET CB C 19.753 3.889 -5.333 1.00 . A A . 1 MET CB 1 1
10 21946 1 1 1 MET CE C 20.641 4.962 -1.355 1.00 . A A . 1 MET CE 1 1
10 21947 1 1 1 MET CG C 20.028 3.774 -3.825 1.00 . A A . 1 MET CG 1 1
10 21948 1 1 1 MET H1 H 19.842 0.648 -6.422 1.00 . A A . 1 MET H1 1 1
10 21949 1 1 1 MET H2 H 20.443 1.267 -4.971 1.00 . A A . 1 MET H2 1 1
10 21950 1 1 1 MET H3 H 21.088 1.797 -6.445 1.00 . A A . 1 MET H3 1 1
10 21951 1 1 1 MET HA H 18.333 2.253 -5.453 1.00 . A A . 1 MET HA 1 1
10 21952 1 1 1 MET HB2 H 20.682 4.168 -5.818 1.00 . A A . 1 MET HB2 1 1
10 21953 1 1 1 MET HB3 H 19.038 4.693 -5.479 1.00 . A A . 1 MET HB3 1 1
10 21954 1 1 1 MET HE1 H 19.657 4.666 -1.021 1.00 . A A . 1 MET HE1 1 1
10 21955 1 1 1 MET HE2 H 20.956 5.839 -0.807 1.00 . A A . 1 MET HE2 1 1
10 21956 1 1 1 MET HE3 H 21.341 4.158 -1.176 1.00 . A A . 1 MET HE3 1 1
10 21957 1 1 1 MET HG2 H 19.118 3.470 -3.322 1.00 . A A . 1 MET HG2 1 1
10 21958 1 1 1 MET HG3 H 20.794 3.025 -3.662 1.00 . A A . 1 MET HG3 1 1
10 21959 1 1 1 MET N N 20.216 1.503 -5.958 1.00 . A A . 1 MET N 1 1
10 21960 1 1 1 MET O O 19.621 3.277 -8.282 1.00 . A A . 1 MET O 1 1
10 21961 1 1 1 MET SD S 20.594 5.341 -3.111 1.00 . A A . 1 MET SD 1 1
10 21962 1 1 2 LYS C C 15.525 3.678 -8.959 1.00 . A A . 2 LYS C 1 1
10 21963 1 1 2 LYS CA C 16.905 2.993 -9.118 1.00 . A A . 2 LYS CA 1 1
10 21964 1 1 2 LYS CB C 16.736 1.710 -9.996 1.00 . A A . 2 LYS CB 1 1
10 21965 1 1 2 LYS CD C 17.814 -0.203 -11.345 1.00 . A A . 2 LYS CD 1 1
10 21966 1 1 2 LYS CE C 19.131 -0.860 -11.801 1.00 . A A . 2 LYS CE 1 1
10 21967 1 1 2 LYS CG C 18.048 1.000 -10.394 1.00 . A A . 2 LYS CG 1 1
10 21968 1 1 2 LYS H H 16.901 2.281 -7.107 1.00 . A A . 2 LYS H 1 1
10 21969 1 1 2 LYS HA H 17.569 3.685 -9.629 1.00 . A A . 2 LYS HA 1 1
10 21970 1 1 2 LYS HB2 H 16.122 1.000 -9.454 1.00 . A A . 2 LYS HB2 1 1
10 21971 1 1 2 LYS HB3 H 16.213 1.982 -10.911 1.00 . A A . 2 LYS HB3 1 1
10 21972 1 1 2 LYS HD2 H 17.211 -0.947 -10.833 1.00 . A A . 2 LYS HD2 1 1
10 21973 1 1 2 LYS HD3 H 17.275 0.144 -12.222 1.00 . A A . 2 LYS HD3 1 1
10 21974 1 1 2 LYS HE2 H 19.653 -1.247 -10.935 1.00 . A A . 2 LYS HE2 1 1
10 21975 1 1 2 LYS HE3 H 18.903 -1.679 -12.473 1.00 . A A . 2 LYS HE3 1 1
10 21976 1 1 2 LYS HG2 H 18.692 1.716 -10.889 1.00 . A A . 2 LYS HG2 1 1
10 21977 1 1 2 LYS HG3 H 18.538 0.647 -9.492 1.00 . A A . 2 LYS HG3 1 1
10 21978 1 1 2 LYS HZ1 H 20.326 0.854 -11.850 1.00 . A A . 2 LYS HZ1 1 1
10 21979 1 1 2 LYS HZ2 H 19.525 0.539 -13.306 1.00 . A A . 2 LYS HZ2 1 1
10 21980 1 1 2 LYS HZ3 H 20.869 -0.387 -12.865 1.00 . A A . 2 LYS HZ3 1 1
10 21981 1 1 2 LYS N N 17.491 2.669 -7.788 1.00 . A A . 2 LYS N 1 1
10 21982 1 1 2 LYS NZ N 20.024 0.103 -12.504 1.00 . A A . 2 LYS NZ 1 1
10 21983 1 1 2 LYS O O 14.977 3.775 -7.856 1.00 . A A . 2 LYS O 1 1
10 21984 1 1 3 VAL C C 12.688 3.333 -10.414 1.00 . A A . 3 VAL C 1 1
10 21985 1 1 3 VAL CA C 13.578 4.597 -10.203 1.00 . A A . 3 VAL CA 1 1
10 21986 1 1 3 VAL CB C 13.408 5.615 -11.406 1.00 . A A . 3 VAL CB 1 1
10 21987 1 1 3 VAL CG1 C 11.977 6.202 -11.481 1.00 . A A . 3 VAL CG1 1 1
10 21988 1 1 3 VAL CG2 C 14.466 6.750 -11.331 1.00 . A A . 3 VAL CG2 1 1
10 21989 1 1 3 VAL H H 15.587 4.331 -10.849 1.00 . A A . 3 VAL H 1 1
10 21990 1 1 3 VAL HA H 13.282 5.092 -9.280 1.00 . A A . 3 VAL HA 1 1
10 21991 1 1 3 VAL HB H 13.584 5.067 -12.332 1.00 . A A . 3 VAL HB 1 1
10 21992 1 1 3 VAL HG11 H 11.259 5.401 -11.608 1.00 . A A . 3 VAL HG11 1 1
10 21993 1 1 3 VAL HG12 H 11.898 6.880 -12.322 1.00 . A A . 3 VAL HG12 1 1
10 21994 1 1 3 VAL HG13 H 11.750 6.742 -10.568 1.00 . A A . 3 VAL HG13 1 1
10 21995 1 1 3 VAL HG21 H 14.340 7.312 -10.412 1.00 . A A . 3 VAL HG21 1 1
10 21996 1 1 3 VAL HG22 H 14.354 7.419 -12.174 1.00 . A A . 3 VAL HG22 1 1
10 21997 1 1 3 VAL HG23 H 15.462 6.322 -11.352 1.00 . A A . 3 VAL HG23 1 1
10 21998 1 1 3 VAL N N 14.998 4.185 -10.082 1.00 . A A . 3 VAL N 1 1
10 21999 1 1 3 VAL O O 11.544 3.272 -9.951 1.00 . A A . 3 VAL O 1 1
10 22000 1 1 4 PHE C C 11.480 1.107 -12.469 1.00 . A A . 4 PHE C 1 1
10 22001 1 1 4 PHE CA C 12.655 0.999 -11.445 1.00 . A A . 4 PHE CA 1 1
10 22002 1 1 4 PHE CB C 12.187 0.224 -10.168 1.00 . A A . 4 PHE CB 1 1
10 22003 1 1 4 PHE CD1 C 14.183 -1.007 -9.142 1.00 . A A . 4 PHE CD1 1 1
10 22004 1 1 4 PHE CD2 C 13.308 0.879 -7.960 1.00 . A A . 4 PHE CD2 1 1
10 22005 1 1 4 PHE CE1 C 15.131 -1.177 -8.143 1.00 . A A . 4 PHE CE1 1 1
10 22006 1 1 4 PHE CE2 C 14.251 0.704 -6.968 1.00 . A A . 4 PHE CE2 1 1
10 22007 1 1 4 PHE CG C 13.252 0.027 -9.070 1.00 . A A . 4 PHE CG 1 1
10 22008 1 1 4 PHE CZ C 15.162 -0.321 -7.059 1.00 . A A . 4 PHE CZ 1 1
10 22009 1 1 4 PHE H H 14.189 2.474 -11.428 1.00 . A A . 4 PHE H 1 1
10 22010 1 1 4 PHE HA H 13.435 0.419 -11.918 1.00 . A A . 4 PHE HA 1 1
10 22011 1 1 4 PHE HB2 H 11.352 0.759 -9.726 1.00 . A A . 4 PHE HB2 1 1
10 22012 1 1 4 PHE HB3 H 11.834 -0.759 -10.466 1.00 . A A . 4 PHE HB3 1 1
10 22013 1 1 4 PHE HD1 H 14.168 -1.685 -9.987 1.00 . A A . 4 PHE HD1 1 1
10 22014 1 1 4 PHE HD2 H 12.596 1.693 -7.879 1.00 . A A . 4 PHE HD2 1 1
10 22015 1 1 4 PHE HE1 H 15.850 -1.983 -8.213 1.00 . A A . 4 PHE HE1 1 1
10 22016 1 1 4 PHE HE2 H 14.275 1.376 -6.118 1.00 . A A . 4 PHE HE2 1 1
10 22017 1 1 4 PHE HZ H 15.904 -0.458 -6.280 1.00 . A A . 4 PHE HZ 1 1
10 22018 1 1 4 PHE N N 13.274 2.322 -11.116 1.00 . A A . 4 PHE N 1 1
10 22019 1 1 4 PHE O O 10.926 0.078 -12.867 1.00 . A A . 4 PHE O 1 1
10 22020 1 1 5 LYS C C 9.765 1.731 -14.971 1.00 . A A . 5 LYS C 1 1
10 22021 1 1 5 LYS CA C 9.980 2.686 -13.755 1.00 . A A . 5 LYS CA 1 1
10 22022 1 1 5 LYS CB C 10.096 4.163 -14.240 1.00 . A A . 5 LYS CB 1 1
10 22023 1 1 5 LYS CD C 11.389 5.800 -15.801 1.00 . A A . 5 LYS CD 1 1
10 22024 1 1 5 LYS CE C 10.372 5.754 -16.963 1.00 . A A . 5 LYS CE 1 1
10 22025 1 1 5 LYS CG C 11.427 4.489 -14.979 1.00 . A A . 5 LYS CG 1 1
10 22026 1 1 5 LYS H H 11.771 3.072 -12.686 1.00 . A A . 5 LYS H 1 1
10 22027 1 1 5 LYS HA H 9.111 2.611 -13.109 1.00 . A A . 5 LYS HA 1 1
10 22028 1 1 5 LYS HB2 H 9.268 4.370 -14.901 1.00 . A A . 5 LYS HB2 1 1
10 22029 1 1 5 LYS HB3 H 10.017 4.821 -13.378 1.00 . A A . 5 LYS HB3 1 1
10 22030 1 1 5 LYS HD2 H 11.133 6.625 -15.144 1.00 . A A . 5 LYS HD2 1 1
10 22031 1 1 5 LYS HD3 H 12.378 5.976 -16.216 1.00 . A A . 5 LYS HD3 1 1
10 22032 1 1 5 LYS HE2 H 10.538 4.860 -17.552 1.00 . A A . 5 LYS HE2 1 1
10 22033 1 1 5 LYS HE3 H 9.369 5.727 -16.556 1.00 . A A . 5 LYS HE3 1 1
10 22034 1 1 5 LYS HG2 H 12.221 4.568 -14.243 1.00 . A A . 5 LYS HG2 1 1
10 22035 1 1 5 LYS HG3 H 11.664 3.666 -15.649 1.00 . A A . 5 LYS HG3 1 1
10 22036 1 1 5 LYS HZ1 H 10.324 7.810 -17.317 1.00 . A A . 5 LYS HZ1 1 1
10 22037 1 1 5 LYS HZ2 H 9.780 6.883 -18.623 1.00 . A A . 5 LYS HZ2 1 1
10 22038 1 1 5 LYS HZ3 H 11.437 6.977 -18.283 1.00 . A A . 5 LYS HZ3 1 1
10 22039 1 1 5 LYS N N 11.167 2.347 -12.918 1.00 . A A . 5 LYS N 1 1
10 22040 1 1 5 LYS NZ N 10.488 6.939 -17.858 1.00 . A A . 5 LYS NZ 1 1
10 22041 1 1 5 LYS O O 10.616 1.635 -15.862 1.00 . A A . 5 LYS O 1 1
10 22042 1 1 6 ARG C C 8.238 0.584 -17.431 1.00 . A A . 6 ARG C 1 1
10 22043 1 1 6 ARG CA C 8.269 0.003 -15.982 1.00 . A A . 6 ARG CA 1 1
10 22044 1 1 6 ARG CB C 6.913 -0.688 -15.629 1.00 . A A . 6 ARG CB 1 1
10 22045 1 1 6 ARG CD C 7.497 -3.227 -15.775 1.00 . A A . 6 ARG CD 1 1
10 22046 1 1 6 ARG CG C 6.663 -2.050 -16.355 1.00 . A A . 6 ARG CG 1 1
10 22047 1 1 6 ARG CZ C 9.826 -3.424 -14.881 1.00 . A A . 6 ARG CZ 1 1
10 22048 1 1 6 ARG H H 8.163 0.922 -14.084 1.00 . A A . 6 ARG H 1 1
10 22049 1 1 6 ARG HA H 9.032 -0.767 -15.969 1.00 . A A . 6 ARG HA 1 1
10 22050 1 1 6 ARG HB2 H 6.874 -0.862 -14.555 1.00 . A A . 6 ARG HB2 1 1
10 22051 1 1 6 ARG HB3 H 6.103 -0.015 -15.889 1.00 . A A . 6 ARG HB3 1 1
10 22052 1 1 6 ARG HD2 H 7.171 -3.411 -14.758 1.00 . A A . 6 ARG HD2 1 1
10 22053 1 1 6 ARG HD3 H 7.301 -4.114 -16.369 1.00 . A A . 6 ARG HD3 1 1
10 22054 1 1 6 ARG HE H 9.309 -2.402 -16.486 1.00 . A A . 6 ARG HE 1 1
10 22055 1 1 6 ARG HG2 H 5.613 -2.302 -16.267 1.00 . A A . 6 ARG HG2 1 1
10 22056 1 1 6 ARG HG3 H 6.905 -1.934 -17.408 1.00 . A A . 6 ARG HG3 1 1
10 22057 1 1 6 ARG HH11 H 8.516 -4.545 -13.896 1.00 . A A . 6 ARG HH11 1 1
10 22058 1 1 6 ARG HH12 H 10.128 -4.557 -13.284 1.00 . A A . 6 ARG HH12 1 1
10 22059 1 1 6 ARG HH21 H 11.380 -2.455 -15.653 1.00 . A A . 6 ARG HH21 1 1
10 22060 1 1 6 ARG HH22 H 11.708 -3.410 -14.251 1.00 . A A . 6 ARG HH22 1 1
10 22061 1 1 6 ARG N N 8.658 0.961 -14.924 1.00 . A A . 6 ARG N 1 1
10 22062 1 1 6 ARG NE N 8.964 -2.975 -15.776 1.00 . A A . 6 ARG NE 1 1
10 22063 1 1 6 ARG NH1 N 9.462 -4.242 -13.953 1.00 . A A . 6 ARG NH1 1 1
10 22064 1 1 6 ARG NH2 N 11.068 -3.072 -14.938 1.00 . A A . 6 ARG NH2 1 1
10 22065 1 1 6 ARG O O 7.276 1.231 -17.854 1.00 . A A . 6 ARG O 1 1
10 22066 1 1 7 VAL C C 8.366 -0.264 -20.395 1.00 . A A . 7 VAL C 1 1
10 22067 1 1 7 VAL CA C 9.527 0.479 -19.617 1.00 . A A . 7 VAL CA 1 1
10 22068 1 1 7 VAL CB C 10.942 -0.127 -20.055 1.00 . A A . 7 VAL CB 1 1
10 22069 1 1 7 VAL CG1 C 11.385 0.332 -21.472 1.00 . A A . 7 VAL CG1 1 1
10 22070 1 1 7 VAL CG2 C 12.061 0.198 -19.028 1.00 . A A . 7 VAL CG2 1 1
10 22071 1 1 7 VAL H H 10.175 0.277 -17.590 1.00 . A A . 7 VAL H 1 1
10 22072 1 1 7 VAL HA H 9.508 1.527 -19.882 1.00 . A A . 7 VAL HA 1 1
10 22073 1 1 7 VAL HB H 10.826 -1.216 -20.088 1.00 . A A . 7 VAL HB 1 1
10 22074 1 1 7 VAL HG11 H 10.660 -0.002 -22.206 1.00 . A A . 7 VAL HG11 1 1
10 22075 1 1 7 VAL HG12 H 12.353 -0.091 -21.713 1.00 . A A . 7 VAL HG12 1 1
10 22076 1 1 7 VAL HG13 H 11.451 1.414 -21.503 1.00 . A A . 7 VAL HG13 1 1
10 22077 1 1 7 VAL HG21 H 11.791 -0.198 -18.056 1.00 . A A . 7 VAL HG21 1 1
10 22078 1 1 7 VAL HG22 H 12.181 1.274 -18.947 1.00 . A A . 7 VAL HG22 1 1
10 22079 1 1 7 VAL HG23 H 12.997 -0.244 -19.346 1.00 . A A . 7 VAL HG23 1 1
10 22080 1 1 7 VAL N N 9.374 0.382 -18.126 1.00 . A A . 7 VAL N 1 1
10 22081 1 1 7 VAL O O 7.519 -0.931 -19.781 1.00 . A A . 7 VAL O 1 1
10 22082 1 1 8 ALA C C 7.599 -2.376 -22.550 1.00 . A A . 8 ALA C 1 1
10 22083 1 1 8 ALA CA C 7.353 -0.853 -22.587 1.00 . A A . 8 ALA CA 1 1
10 22084 1 1 8 ALA CB C 7.439 -0.319 -24.024 1.00 . A A . 8 ALA CB 1 1
10 22085 1 1 8 ALA H H 9.177 0.079 -22.208 1.00 . A A . 8 ALA H 1 1
10 22086 1 1 8 ALA HA H 6.370 -0.617 -22.179 1.00 . A A . 8 ALA HA 1 1
10 22087 1 1 8 ALA HB1 H 7.272 0.752 -24.025 1.00 . A A . 8 ALA HB1 1 1
10 22088 1 1 8 ALA HB2 H 6.686 -0.794 -24.641 1.00 . A A . 8 ALA HB2 1 1
10 22089 1 1 8 ALA HB3 H 8.419 -0.527 -24.432 1.00 . A A . 8 ALA HB3 1 1
10 22090 1 1 8 ALA N N 8.381 -0.217 -21.754 1.00 . A A . 8 ALA N 1 1
10 22091 1 1 8 ALA O O 8.735 -2.802 -22.806 1.00 . A A . 8 ALA O 1 1
10 22092 1 1 9 GLY C C 7.884 -5.297 -21.784 1.00 . A A . 9 GLY C 1 1
10 22093 1 1 9 GLY CA C 6.543 -4.558 -21.791 1.00 . A A . 9 GLY CA 1 1
10 22094 1 1 9 GLY H H 5.658 -2.834 -22.581 1.00 . A A . 9 GLY H 1 1
10 22095 1 1 9 GLY HA2 H 6.171 -4.533 -20.775 1.00 . A A . 9 GLY HA2 1 1
10 22096 1 1 9 GLY HA3 H 5.835 -5.133 -22.379 1.00 . A A . 9 GLY HA3 1 1
10 22097 1 1 9 GLY N N 6.520 -3.161 -22.313 1.00 . A A . 9 GLY N 1 1
10 22098 1 1 9 GLY O O 8.121 -6.180 -22.619 1.00 . A A . 9 GLY O 1 1
10 22099 1 1 10 ILE C C 10.024 -6.990 -20.260 1.00 . A A . 10 ILE C 1 1
10 22100 1 1 10 ILE CA C 10.110 -5.499 -20.698 1.00 . A A . 10 ILE CA 1 1
10 22101 1 1 10 ILE CB C 10.989 -4.636 -19.699 1.00 . A A . 10 ILE CB 1 1
10 22102 1 1 10 ILE CD1 C 13.177 -4.926 -21.069 1.00 . A A . 10 ILE CD1 1 1
10 22103 1 1 10 ILE CG1 C 12.488 -5.078 -19.717 1.00 . A A . 10 ILE CG1 1 1
10 22104 1 1 10 ILE CG2 C 10.422 -4.654 -18.257 1.00 . A A . 10 ILE CG2 1 1
10 22105 1 1 10 ILE H H 8.489 -4.216 -20.210 1.00 . A A . 10 ILE H 1 1
10 22106 1 1 10 ILE HA H 10.581 -5.457 -21.681 1.00 . A A . 10 ILE HA 1 1
10 22107 1 1 10 ILE HB H 10.938 -3.605 -20.044 1.00 . A A . 10 ILE HB 1 1
10 22108 1 1 10 ILE HD11 H 13.149 -3.891 -21.379 1.00 . A A . 10 ILE HD11 1 1
10 22109 1 1 10 ILE HD12 H 12.677 -5.539 -21.806 1.00 . A A . 10 ILE HD12 1 1
10 22110 1 1 10 ILE HD13 H 14.207 -5.244 -20.981 1.00 . A A . 10 ILE HD13 1 1
10 22111 1 1 10 ILE HG12 H 13.044 -4.477 -19.010 1.00 . A A . 10 ILE HG12 1 1
10 22112 1 1 10 ILE HG13 H 12.561 -6.120 -19.428 1.00 . A A . 10 ILE HG13 1 1
10 22113 1 1 10 ILE HG21 H 10.432 -5.666 -17.871 1.00 . A A . 10 ILE HG21 1 1
10 22114 1 1 10 ILE HG22 H 9.403 -4.287 -18.260 1.00 . A A . 10 ILE HG22 1 1
10 22115 1 1 10 ILE HG23 H 11.023 -4.019 -17.614 1.00 . A A . 10 ILE HG23 1 1
10 22116 1 1 10 ILE N N 8.761 -4.917 -20.833 1.00 . A A . 10 ILE N 1 1
10 22117 1 1 10 ILE O O 9.255 -7.340 -19.352 1.00 . A A . 10 ILE O 1 1
10 22118 1 1 11 LYS C C 11.437 -9.884 -19.542 1.00 . A A . 11 LYS C 1 1
10 22119 1 1 11 LYS CA C 10.680 -9.340 -20.778 1.00 . A A . 11 LYS CA 1 1
10 22120 1 1 11 LYS CB C 11.270 -10.013 -22.057 1.00 . A A . 11 LYS CB 1 1
10 22121 1 1 11 LYS CD C 13.405 -10.375 -23.498 1.00 . A A . 11 LYS CD 1 1
10 22122 1 1 11 LYS CE C 14.947 -10.281 -23.503 1.00 . A A . 11 LYS CE 1 1
10 22123 1 1 11 LYS CG C 12.809 -9.856 -22.177 1.00 . A A . 11 LYS CG 1 1
10 22124 1 1 11 LYS H H 11.521 -7.559 -21.514 1.00 . A A . 11 LYS H 1 1
10 22125 1 1 11 LYS HA H 9.631 -9.595 -20.695 1.00 . A A . 11 LYS HA 1 1
10 22126 1 1 11 LYS HB2 H 11.029 -11.073 -22.045 1.00 . A A . 11 LYS HB2 1 1
10 22127 1 1 11 LYS HB3 H 10.811 -9.565 -22.932 1.00 . A A . 11 LYS HB3 1 1
10 22128 1 1 11 LYS HD2 H 13.114 -11.412 -23.634 1.00 . A A . 11 LYS HD2 1 1
10 22129 1 1 11 LYS HD3 H 13.011 -9.784 -24.318 1.00 . A A . 11 LYS HD3 1 1
10 22130 1 1 11 LYS HE2 H 15.345 -10.975 -22.774 1.00 . A A . 11 LYS HE2 1 1
10 22131 1 1 11 LYS HE3 H 15.310 -10.553 -24.485 1.00 . A A . 11 LYS HE3 1 1
10 22132 1 1 11 LYS HG2 H 13.056 -8.804 -22.082 1.00 . A A . 11 LYS HG2 1 1
10 22133 1 1 11 LYS HG3 H 13.271 -10.394 -21.352 1.00 . A A . 11 LYS HG3 1 1
10 22134 1 1 11 LYS HZ1 H 16.481 -8.893 -23.181 1.00 . A A . 11 LYS HZ1 1 1
10 22135 1 1 11 LYS HZ2 H 15.114 -8.621 -22.225 1.00 . A A . 11 LYS HZ2 1 1
10 22136 1 1 11 LYS HZ3 H 15.089 -8.221 -23.870 1.00 . A A . 11 LYS HZ3 1 1
10 22137 1 1 11 LYS N N 10.804 -7.868 -20.918 1.00 . A A . 11 LYS N 1 1
10 22138 1 1 11 LYS NZ N 15.441 -8.908 -23.172 1.00 . A A . 11 LYS NZ 1 1
10 22139 1 1 11 LYS O O 11.228 -11.036 -19.134 1.00 . A A . 11 LYS O 1 1
10 22140 1 1 12 ASP C C 12.716 -9.692 -16.598 1.00 . A A . 12 ASP C 1 1
10 22141 1 1 12 ASP CA C 13.323 -9.499 -17.997 1.00 . A A . 12 ASP CA 1 1
10 22142 1 1 12 ASP CB C 14.478 -8.469 -17.947 1.00 . A A . 12 ASP CB 1 1
10 22143 1 1 12 ASP CG C 15.286 -8.406 -19.256 1.00 . A A . 12 ASP CG 1 1
10 22144 1 1 12 ASP H H 12.192 -8.085 -19.079 1.00 . A A . 12 ASP H 1 1
10 22145 1 1 12 ASP HA H 13.722 -10.449 -18.349 1.00 . A A . 12 ASP HA 1 1
10 22146 1 1 12 ASP HB2 H 14.064 -7.485 -17.751 1.00 . A A . 12 ASP HB2 1 1
10 22147 1 1 12 ASP HB3 H 15.151 -8.728 -17.133 1.00 . A A . 12 ASP HB3 1 1
10 22148 1 1 12 ASP N N 12.300 -9.048 -18.951 1.00 . A A . 12 ASP N 1 1
10 22149 1 1 12 ASP O O 12.330 -8.720 -15.950 1.00 . A A . 12 ASP O 1 1
10 22150 1 1 12 ASP OD1 O 14.775 -7.874 -20.268 1.00 . A A . 12 ASP OD1 1 1
10 22151 1 1 12 ASP OD2 O 16.432 -8.901 -19.283 1.00 . A A . 12 ASP OD2 1 1
10 22152 1 1 13 LYS C C 13.120 -10.771 -13.672 1.00 . A A . 13 LYS C 1 1
10 22153 1 1 13 LYS CA C 12.180 -11.317 -14.779 1.00 . A A . 13 LYS CA 1 1
10 22154 1 1 13 LYS CB C 11.974 -12.867 -14.641 1.00 . A A . 13 LYS CB 1 1
10 22155 1 1 13 LYS CD C 10.111 -13.067 -16.450 1.00 . A A . 13 LYS CD 1 1
10 22156 1 1 13 LYS CE C 8.676 -13.559 -16.736 1.00 . A A . 13 LYS CE 1 1
10 22157 1 1 13 LYS CG C 10.556 -13.378 -14.999 1.00 . A A . 13 LYS CG 1 1
10 22158 1 1 13 LYS H H 12.944 -11.683 -16.737 1.00 . A A . 13 LYS H 1 1
10 22159 1 1 13 LYS HA H 11.216 -10.831 -14.648 1.00 . A A . 13 LYS HA 1 1
10 22160 1 1 13 LYS HB2 H 12.683 -13.376 -15.287 1.00 . A A . 13 LYS HB2 1 1
10 22161 1 1 13 LYS HB3 H 12.181 -13.165 -13.616 1.00 . A A . 13 LYS HB3 1 1
10 22162 1 1 13 LYS HD2 H 10.153 -11.995 -16.611 1.00 . A A . 13 LYS HD2 1 1
10 22163 1 1 13 LYS HD3 H 10.794 -13.556 -17.139 1.00 . A A . 13 LYS HD3 1 1
10 22164 1 1 13 LYS HE2 H 7.989 -13.055 -16.068 1.00 . A A . 13 LYS HE2 1 1
10 22165 1 1 13 LYS HE3 H 8.417 -13.313 -17.760 1.00 . A A . 13 LYS HE3 1 1
10 22166 1 1 13 LYS HG2 H 10.537 -14.454 -14.862 1.00 . A A . 13 LYS HG2 1 1
10 22167 1 1 13 LYS HG3 H 9.845 -12.929 -14.310 1.00 . A A . 13 LYS HG3 1 1
10 22168 1 1 13 LYS HZ1 H 8.788 -15.299 -15.572 1.00 . A A . 13 LYS HZ1 1 1
10 22169 1 1 13 LYS HZ2 H 9.147 -15.547 -17.208 1.00 . A A . 13 LYS HZ2 1 1
10 22170 1 1 13 LYS HZ3 H 7.545 -15.320 -16.718 1.00 . A A . 13 LYS HZ3 1 1
10 22171 1 1 13 LYS N N 12.656 -10.960 -16.140 1.00 . A A . 13 LYS N 1 1
10 22172 1 1 13 LYS NZ N 8.531 -15.033 -16.547 1.00 . A A . 13 LYS NZ 1 1
10 22173 1 1 13 LYS O O 12.760 -10.798 -12.507 1.00 . A A . 13 LYS O 1 1
10 22174 1 1 14 ALA C C 14.641 -8.098 -12.922 1.00 . A A . 14 ALA C 1 1
10 22175 1 1 14 ALA CA C 15.202 -9.523 -13.144 1.00 . A A . 14 ALA CA 1 1
10 22176 1 1 14 ALA CB C 16.625 -9.469 -13.729 1.00 . A A . 14 ALA CB 1 1
10 22177 1 1 14 ALA H H 14.585 -10.386 -14.989 1.00 . A A . 14 ALA H 1 1
10 22178 1 1 14 ALA HA H 15.241 -10.049 -12.192 1.00 . A A . 14 ALA HA 1 1
10 22179 1 1 14 ALA HB1 H 17.281 -8.932 -13.054 1.00 . A A . 14 ALA HB1 1 1
10 22180 1 1 14 ALA HB2 H 16.610 -8.966 -14.688 1.00 . A A . 14 ALA HB2 1 1
10 22181 1 1 14 ALA HB3 H 17.002 -10.476 -13.862 1.00 . A A . 14 ALA HB3 1 1
10 22182 1 1 14 ALA N N 14.311 -10.271 -14.055 1.00 . A A . 14 ALA N 1 1
10 22183 1 1 14 ALA O O 14.472 -7.641 -11.785 1.00 . A A . 14 ALA O 1 1
10 22184 1 1 15 ALA C C 12.306 -6.100 -13.410 1.00 . A A . 15 ALA C 1 1
10 22185 1 1 15 ALA CA C 13.701 -6.094 -14.091 1.00 . A A . 15 ALA CA 1 1
10 22186 1 1 15 ALA CB C 13.586 -5.602 -15.546 1.00 . A A . 15 ALA CB 1 1
10 22187 1 1 15 ALA H H 14.646 -7.843 -14.888 1.00 . A A . 15 ALA H 1 1
10 22188 1 1 15 ALA HA H 14.347 -5.400 -13.556 1.00 . A A . 15 ALA HA 1 1
10 22189 1 1 15 ALA HB1 H 13.161 -4.604 -15.568 1.00 . A A . 15 ALA HB1 1 1
10 22190 1 1 15 ALA HB2 H 12.952 -6.273 -16.111 1.00 . A A . 15 ALA HB2 1 1
10 22191 1 1 15 ALA HB3 H 14.569 -5.580 -16.000 1.00 . A A . 15 ALA HB3 1 1
10 22192 1 1 15 ALA N N 14.353 -7.424 -14.053 1.00 . A A . 15 ALA N 1 1
10 22193 1 1 15 ALA O O 11.917 -5.111 -12.784 1.00 . A A . 15 ALA O 1 1
10 22194 1 1 16 ILE C C 10.290 -7.671 -11.429 1.00 . A A . 16 ILE C 1 1
10 22195 1 1 16 ILE CA C 10.213 -7.387 -12.957 1.00 . A A . 16 ILE CA 1 1
10 22196 1 1 16 ILE CB C 9.406 -8.538 -13.693 1.00 . A A . 16 ILE CB 1 1
10 22197 1 1 16 ILE CD1 C 8.440 -7.019 -15.592 1.00 . A A . 16 ILE CD1 1 1
10 22198 1 1 16 ILE CG1 C 9.265 -8.245 -15.226 1.00 . A A . 16 ILE CG1 1 1
10 22199 1 1 16 ILE CG2 C 8.009 -8.778 -13.054 1.00 . A A . 16 ILE CG2 1 1
10 22200 1 1 16 ILE H H 11.965 -7.996 -14.002 1.00 . A A . 16 ILE H 1 1
10 22201 1 1 16 ILE HA H 9.675 -6.450 -13.114 1.00 . A A . 16 ILE HA 1 1
10 22202 1 1 16 ILE HB H 9.976 -9.458 -13.576 1.00 . A A . 16 ILE HB 1 1
10 22203 1 1 16 ILE HD11 H 7.428 -7.136 -15.231 1.00 . A A . 16 ILE HD11 1 1
10 22204 1 1 16 ILE HD12 H 8.426 -6.907 -16.667 1.00 . A A . 16 ILE HD12 1 1
10 22205 1 1 16 ILE HD13 H 8.882 -6.136 -15.149 1.00 . A A . 16 ILE HD13 1 1
10 22206 1 1 16 ILE HG12 H 10.248 -8.097 -15.648 1.00 . A A . 16 ILE HG12 1 1
10 22207 1 1 16 ILE HG13 H 8.809 -9.100 -15.712 1.00 . A A . 16 ILE HG13 1 1
10 22208 1 1 16 ILE HG21 H 7.422 -7.868 -13.093 1.00 . A A . 16 ILE HG21 1 1
10 22209 1 1 16 ILE HG22 H 8.123 -9.081 -12.022 1.00 . A A . 16 ILE HG22 1 1
10 22210 1 1 16 ILE HG23 H 7.487 -9.562 -13.593 1.00 . A A . 16 ILE HG23 1 1
10 22211 1 1 16 ILE N N 11.571 -7.229 -13.532 1.00 . A A . 16 ILE N 1 1
10 22212 1 1 16 ILE O O 9.617 -7.012 -10.649 1.00 . A A . 16 ILE O 1 1
10 22213 1 1 17 LYS C C 11.843 -8.017 -8.663 1.00 . A A . 17 LYS C 1 1
10 22214 1 1 17 LYS CA C 11.258 -9.100 -9.614 1.00 . A A . 17 LYS CA 1 1
10 22215 1 1 17 LYS CB C 12.111 -10.397 -9.578 1.00 . A A . 17 LYS CB 1 1
10 22216 1 1 17 LYS CD C 13.109 -12.368 -8.272 1.00 . A A . 17 LYS CD 1 1
10 22217 1 1 17 LYS CE C 13.562 -12.891 -6.899 1.00 . A A . 17 LYS CE 1 1
10 22218 1 1 17 LYS CG C 12.362 -11.013 -8.184 1.00 . A A . 17 LYS CG 1 1
10 22219 1 1 17 LYS H H 11.713 -9.057 -11.703 1.00 . A A . 17 LYS H 1 1
10 22220 1 1 17 LYS HA H 10.255 -9.345 -9.276 1.00 . A A . 17 LYS HA 1 1
10 22221 1 1 17 LYS HB2 H 11.613 -11.146 -10.187 1.00 . A A . 17 LYS HB2 1 1
10 22222 1 1 17 LYS HB3 H 13.077 -10.186 -10.031 1.00 . A A . 17 LYS HB3 1 1
10 22223 1 1 17 LYS HD2 H 12.453 -13.102 -8.725 1.00 . A A . 17 LYS HD2 1 1
10 22224 1 1 17 LYS HD3 H 13.987 -12.246 -8.903 1.00 . A A . 17 LYS HD3 1 1
10 22225 1 1 17 LYS HE2 H 12.712 -12.928 -6.230 1.00 . A A . 17 LYS HE2 1 1
10 22226 1 1 17 LYS HE3 H 13.965 -13.890 -7.016 1.00 . A A . 17 LYS HE3 1 1
10 22227 1 1 17 LYS HG2 H 12.952 -10.318 -7.598 1.00 . A A . 17 LYS HG2 1 1
10 22228 1 1 17 LYS HG3 H 11.406 -11.169 -7.691 1.00 . A A . 17 LYS HG3 1 1
10 22229 1 1 17 LYS HZ1 H 14.240 -11.061 -6.156 1.00 . A A . 17 LYS HZ1 1 1
10 22230 1 1 17 LYS HZ2 H 15.438 -11.974 -6.925 1.00 . A A . 17 LYS HZ2 1 1
10 22231 1 1 17 LYS HZ3 H 14.909 -12.406 -5.380 1.00 . A A . 17 LYS HZ3 1 1
10 22232 1 1 17 LYS N N 11.142 -8.634 -11.028 1.00 . A A . 17 LYS N 1 1
10 22233 1 1 17 LYS NZ N 14.610 -12.023 -6.296 1.00 . A A . 17 LYS NZ 1 1
10 22234 1 1 17 LYS O O 11.348 -7.836 -7.548 1.00 . A A . 17 LYS O 1 1
10 22235 1 1 18 THR C C 12.545 -4.991 -8.178 1.00 . A A . 18 THR C 1 1
10 22236 1 1 18 THR CA C 13.534 -6.197 -8.331 1.00 . A A . 18 THR CA 1 1
10 22237 1 1 18 THR CB C 14.870 -5.743 -9.014 1.00 . A A . 18 THR CB 1 1
10 22238 1 1 18 THR CG2 C 15.643 -4.703 -8.182 1.00 . A A . 18 THR CG2 1 1
10 22239 1 1 18 THR H H 13.360 -7.625 -9.918 1.00 . A A . 18 THR H 1 1
10 22240 1 1 18 THR HA H 13.774 -6.572 -7.337 1.00 . A A . 18 THR HA 1 1
10 22241 1 1 18 THR HB H 14.640 -5.318 -9.986 1.00 . A A . 18 THR HB 1 1
10 22242 1 1 18 THR HG1 H 15.279 -7.524 -9.792 1.00 . A A . 18 THR HG1 1 1
10 22243 1 1 18 THR HG21 H 16.557 -4.429 -8.696 1.00 . A A . 18 THR HG21 1 1
10 22244 1 1 18 THR HG22 H 15.892 -5.116 -7.212 1.00 . A A . 18 THR HG22 1 1
10 22245 1 1 18 THR HG23 H 15.035 -3.818 -8.046 1.00 . A A . 18 THR HG23 1 1
10 22246 1 1 18 THR N N 12.920 -7.329 -9.095 1.00 . A A . 18 THR N 1 1
10 22247 1 1 18 THR O O 12.500 -4.333 -7.133 1.00 . A A . 18 THR O 1 1
10 22248 1 1 18 THR OG1 O 15.719 -6.891 -9.212 1.00 . A A . 18 THR OG1 1 1
10 22249 1 1 19 LEU C C 9.636 -4.172 -8.078 1.00 . A A . 19 LEU C 1 1
10 22250 1 1 19 LEU CA C 10.610 -3.809 -9.245 1.00 . A A . 19 LEU CA 1 1
10 22251 1 1 19 LEU CB C 9.827 -3.834 -10.582 1.00 . A A . 19 LEU CB 1 1
10 22252 1 1 19 LEU CD1 C 8.872 -1.457 -10.998 1.00 . A A . 19 LEU CD1 1 1
10 22253 1 1 19 LEU CD2 C 7.482 -3.490 -11.611 1.00 . A A . 19 LEU CD2 1 1
10 22254 1 1 19 LEU CG C 8.539 -2.921 -10.652 1.00 . A A . 19 LEU CG 1 1
10 22255 1 1 19 LEU H H 12.079 -5.262 -10.038 1.00 . A A . 19 LEU H 1 1
10 22256 1 1 19 LEU HA H 11.002 -2.808 -9.081 1.00 . A A . 19 LEU HA 1 1
10 22257 1 1 19 LEU HB2 H 10.507 -3.540 -11.375 1.00 . A A . 19 LEU HB2 1 1
10 22258 1 1 19 LEU HB3 H 9.531 -4.861 -10.768 1.00 . A A . 19 LEU HB3 1 1
10 22259 1 1 19 LEU HD11 H 9.568 -1.064 -10.270 1.00 . A A . 19 LEU HD11 1 1
10 22260 1 1 19 LEU HD12 H 7.969 -0.860 -10.980 1.00 . A A . 19 LEU HD12 1 1
10 22261 1 1 19 LEU HD13 H 9.318 -1.402 -11.984 1.00 . A A . 19 LEU HD13 1 1
10 22262 1 1 19 LEU HD21 H 7.863 -3.496 -12.623 1.00 . A A . 19 LEU HD21 1 1
10 22263 1 1 19 LEU HD22 H 6.587 -2.885 -11.565 1.00 . A A . 19 LEU HD22 1 1
10 22264 1 1 19 LEU HD23 H 7.238 -4.501 -11.311 1.00 . A A . 19 LEU HD23 1 1
10 22265 1 1 19 LEU HG H 8.083 -2.901 -9.668 1.00 . A A . 19 LEU HG 1 1
10 22266 1 1 19 LEU N N 11.776 -4.753 -9.256 1.00 . A A . 19 LEU N 1 1
10 22267 1 1 19 LEU O O 9.295 -3.328 -7.253 1.00 . A A . 19 LEU O 1 1
10 22268 1 1 20 ILE C C 8.823 -6.010 -5.581 1.00 . A A . 20 ILE C 1 1
10 22269 1 1 20 ILE CA C 8.285 -6.024 -7.043 1.00 . A A . 20 ILE CA 1 1
10 22270 1 1 20 ILE CB C 7.887 -7.486 -7.503 1.00 . A A . 20 ILE CB 1 1
10 22271 1 1 20 ILE CD1 C 6.834 -8.756 -9.508 1.00 . A A . 20 ILE CD1 1 1
10 22272 1 1 20 ILE CG1 C 7.066 -7.418 -8.831 1.00 . A A . 20 ILE CG1 1 1
10 22273 1 1 20 ILE CG2 C 7.123 -8.285 -6.417 1.00 . A A . 20 ILE CG2 1 1
10 22274 1 1 20 ILE H H 9.630 -6.075 -8.691 1.00 . A A . 20 ILE H 1 1
10 22275 1 1 20 ILE HA H 7.388 -5.409 -7.079 1.00 . A A . 20 ILE HA 1 1
10 22276 1 1 20 ILE HB H 8.812 -8.024 -7.703 1.00 . A A . 20 ILE HB 1 1
10 22277 1 1 20 ILE HD11 H 6.325 -9.427 -8.831 1.00 . A A . 20 ILE HD11 1 1
10 22278 1 1 20 ILE HD12 H 7.785 -9.184 -9.797 1.00 . A A . 20 ILE HD12 1 1
10 22279 1 1 20 ILE HD13 H 6.227 -8.610 -10.389 1.00 . A A . 20 ILE HD13 1 1
10 22280 1 1 20 ILE HG12 H 6.093 -6.984 -8.634 1.00 . A A . 20 ILE HG12 1 1
10 22281 1 1 20 ILE HG13 H 7.589 -6.786 -9.541 1.00 . A A . 20 ILE HG13 1 1
10 22282 1 1 20 ILE HG21 H 6.213 -7.761 -6.148 1.00 . A A . 20 ILE HG21 1 1
10 22283 1 1 20 ILE HG22 H 7.744 -8.390 -5.536 1.00 . A A . 20 ILE HG22 1 1
10 22284 1 1 20 ILE HG23 H 6.870 -9.270 -6.790 1.00 . A A . 20 ILE HG23 1 1
10 22285 1 1 20 ILE N N 9.250 -5.462 -8.026 1.00 . A A . 20 ILE N 1 1
10 22286 1 1 20 ILE O O 8.062 -5.744 -4.642 1.00 . A A . 20 ILE O 1 1
10 22287 1 1 21 SER C C 10.829 -4.880 -3.439 1.00 . A A . 21 SER C 1 1
10 22288 1 1 21 SER CA C 10.759 -6.302 -4.050 1.00 . A A . 21 SER CA 1 1
10 22289 1 1 21 SER CB C 12.165 -6.944 -4.106 1.00 . A A . 21 SER CB 1 1
10 22290 1 1 21 SER H H 10.678 -6.457 -6.181 1.00 . A A . 21 SER H 1 1
10 22291 1 1 21 SER HA H 10.129 -6.918 -3.412 1.00 . A A . 21 SER HA 1 1
10 22292 1 1 21 SER HB2 H 12.604 -6.959 -3.116 1.00 . A A . 21 SER HB2 1 1
10 22293 1 1 21 SER HB3 H 12.084 -7.961 -4.469 1.00 . A A . 21 SER HB3 1 1
10 22294 1 1 21 SER HG H 12.652 -6.207 -5.846 1.00 . A A . 21 SER HG 1 1
10 22295 1 1 21 SER N N 10.127 -6.277 -5.398 1.00 . A A . 21 SER N 1 1
10 22296 1 1 21 SER O O 10.395 -4.664 -2.306 1.00 . A A . 21 SER O 1 1
10 22297 1 1 21 SER OG O 13.035 -6.233 -4.969 1.00 . A A . 21 SER OG 1 1
10 22298 1 1 22 ALA C C 9.951 -1.880 -3.743 1.00 . A A . 22 ALA C 1 1
10 22299 1 1 22 ALA CA C 11.392 -2.477 -3.855 1.00 . A A . 22 ALA CA 1 1
10 22300 1 1 22 ALA CB C 12.235 -1.712 -4.885 1.00 . A A . 22 ALA CB 1 1
10 22301 1 1 22 ALA H H 11.943 -4.211 -4.966 1.00 . A A . 22 ALA H 1 1
10 22302 1 1 22 ALA HA H 11.878 -2.371 -2.889 1.00 . A A . 22 ALA HA 1 1
10 22303 1 1 22 ALA HB1 H 11.782 -1.798 -5.865 1.00 . A A . 22 ALA HB1 1 1
10 22304 1 1 22 ALA HB2 H 13.235 -2.128 -4.920 1.00 . A A . 22 ALA HB2 1 1
10 22305 1 1 22 ALA HB3 H 12.297 -0.666 -4.610 1.00 . A A . 22 ALA HB3 1 1
10 22306 1 1 22 ALA N N 11.405 -3.925 -4.198 1.00 . A A . 22 ALA N 1 1
10 22307 1 1 22 ALA O O 9.737 -0.896 -3.020 1.00 . A A . 22 ALA O 1 1
10 22308 1 1 23 ALA C C 7.033 -2.439 -2.891 1.00 . A A . 23 ALA C 1 1
10 22309 1 1 23 ALA CA C 7.541 -2.161 -4.338 1.00 . A A . 23 ALA CA 1 1
10 22310 1 1 23 ALA CB C 6.692 -2.917 -5.373 1.00 . A A . 23 ALA CB 1 1
10 22311 1 1 23 ALA H H 9.314 -3.201 -5.072 1.00 . A A . 23 ALA H 1 1
10 22312 1 1 23 ALA HA H 7.440 -1.094 -4.542 1.00 . A A . 23 ALA HA 1 1
10 22313 1 1 23 ALA HB1 H 7.054 -2.700 -6.370 1.00 . A A . 23 ALA HB1 1 1
10 22314 1 1 23 ALA HB2 H 5.657 -2.610 -5.296 1.00 . A A . 23 ALA HB2 1 1
10 22315 1 1 23 ALA HB3 H 6.762 -3.983 -5.195 1.00 . A A . 23 ALA HB3 1 1
10 22316 1 1 23 ALA N N 8.990 -2.498 -4.464 1.00 . A A . 23 ALA N 1 1
10 22317 1 1 23 ALA O O 6.177 -1.713 -2.371 1.00 . A A . 23 ALA O 1 1
10 22318 1 1 24 TYR C C 8.085 -2.920 0.156 1.00 . A A . 24 TYR C 1 1
10 22319 1 1 24 TYR CA C 7.306 -3.833 -0.830 1.00 . A A . 24 TYR CA 1 1
10 22320 1 1 24 TYR CB C 7.703 -5.303 -0.521 1.00 . A A . 24 TYR CB 1 1
10 22321 1 1 24 TYR CD1 C 5.699 -6.409 -1.680 1.00 . A A . 24 TYR CD1 1 1
10 22322 1 1 24 TYR CD2 C 7.847 -7.430 -1.936 1.00 . A A . 24 TYR CD2 1 1
10 22323 1 1 24 TYR CE1 C 5.138 -7.414 -2.446 1.00 . A A . 24 TYR CE1 1 1
10 22324 1 1 24 TYR CE2 C 7.287 -8.428 -2.701 1.00 . A A . 24 TYR CE2 1 1
10 22325 1 1 24 TYR CG C 7.068 -6.391 -1.409 1.00 . A A . 24 TYR CG 1 1
10 22326 1 1 24 TYR CZ C 5.936 -8.417 -2.954 1.00 . A A . 24 TYR CZ 1 1
10 22327 1 1 24 TYR H H 8.217 -4.064 -2.747 1.00 . A A . 24 TYR H 1 1
10 22328 1 1 24 TYR HA H 6.237 -3.715 -0.662 1.00 . A A . 24 TYR HA 1 1
10 22329 1 1 24 TYR HB2 H 8.780 -5.394 -0.612 1.00 . A A . 24 TYR HB2 1 1
10 22330 1 1 24 TYR HB3 H 7.430 -5.530 0.505 1.00 . A A . 24 TYR HB3 1 1
10 22331 1 1 24 TYR HD1 H 5.068 -5.618 -1.287 1.00 . A A . 24 TYR HD1 1 1
10 22332 1 1 24 TYR HD2 H 8.912 -7.441 -1.739 1.00 . A A . 24 TYR HD2 1 1
10 22333 1 1 24 TYR HE1 H 4.073 -7.411 -2.641 1.00 . A A . 24 TYR HE1 1 1
10 22334 1 1 24 TYR HE2 H 7.913 -9.216 -3.101 1.00 . A A . 24 TYR HE2 1 1
10 22335 1 1 24 TYR HH H 4.812 -9.032 -4.395 1.00 . A A . 24 TYR HH 1 1
10 22336 1 1 24 TYR N N 7.596 -3.491 -2.246 1.00 . A A . 24 TYR N 1 1
10 22337 1 1 24 TYR O O 7.500 -2.370 1.086 1.00 . A A . 24 TYR O 1 1
10 22338 1 1 24 TYR OH O 5.378 -9.418 -3.720 1.00 . A A . 24 TYR OH 1 1
10 22339 1 1 25 ARG C C 9.996 -0.773 1.438 1.00 . A A . 25 ARG C 1 1
10 22340 1 1 25 ARG CA C 10.395 -2.162 0.866 1.00 . A A . 25 ARG CA 1 1
10 22341 1 1 25 ARG CB C 11.792 -2.042 0.185 1.00 . A A . 25 ARG CB 1 1
10 22342 1 1 25 ARG CD C 13.937 -3.164 -0.675 1.00 . A A . 25 ARG CD 1 1
10 22343 1 1 25 ARG CG C 12.550 -3.373 -0.020 1.00 . A A . 25 ARG CG 1 1
10 22344 1 1 25 ARG CZ C 15.912 -2.390 0.664 1.00 . A A . 25 ARG CZ 1 1
10 22345 1 1 25 ARG H H 9.780 -3.200 -0.891 1.00 . A A . 25 ARG H 1 1
10 22346 1 1 25 ARG HA H 10.490 -2.848 1.699 1.00 . A A . 25 ARG HA 1 1
10 22347 1 1 25 ARG HB2 H 11.663 -1.578 -0.787 1.00 . A A . 25 ARG HB2 1 1
10 22348 1 1 25 ARG HB3 H 12.423 -1.397 0.789 1.00 . A A . 25 ARG HB3 1 1
10 22349 1 1 25 ARG HD2 H 14.462 -4.113 -0.698 1.00 . A A . 25 ARG HD2 1 1
10 22350 1 1 25 ARG HD3 H 13.791 -2.821 -1.695 1.00 . A A . 25 ARG HD3 1 1
10 22351 1 1 25 ARG HE H 14.439 -1.238 0.035 1.00 . A A . 25 ARG HE 1 1
10 22352 1 1 25 ARG HG2 H 12.689 -3.851 0.944 1.00 . A A . 25 ARG HG2 1 1
10 22353 1 1 25 ARG HG3 H 11.956 -4.023 -0.656 1.00 . A A . 25 ARG HG3 1 1
10 22354 1 1 25 ARG HH11 H 15.883 -4.371 0.433 1.00 . A A . 25 ARG HH11 1 1
10 22355 1 1 25 ARG HH12 H 17.255 -3.732 1.268 1.00 . A A . 25 ARG HH12 1 1
10 22356 1 1 25 ARG HH21 H 16.198 -0.473 1.119 1.00 . A A . 25 ARG HH21 1 1
10 22357 1 1 25 ARG HH22 H 17.423 -1.567 1.658 1.00 . A A . 25 ARG HH22 1 1
10 22358 1 1 25 ARG N N 9.415 -2.784 -0.083 1.00 . A A . 25 ARG N 1 1
10 22359 1 1 25 ARG NE N 14.763 -2.161 0.046 1.00 . A A . 25 ARG NE 1 1
10 22360 1 1 25 ARG NH1 N 16.387 -3.590 0.798 1.00 . A A . 25 ARG NH1 1 1
10 22361 1 1 25 ARG NH2 N 16.562 -1.400 1.187 1.00 . A A . 25 ARG NH2 1 1
10 22362 1 1 25 ARG O O 10.464 -0.407 2.518 1.00 . A A . 25 ARG O 1 1
10 22363 1 1 26 GLN C C 7.421 1.173 2.058 1.00 . A A . 26 GLN C 1 1
10 22364 1 1 26 GLN CA C 8.706 1.327 1.190 1.00 . A A . 26 GLN CA 1 1
10 22365 1 1 26 GLN CB C 8.487 2.268 -0.036 1.00 . A A . 26 GLN CB 1 1
10 22366 1 1 26 GLN CD C 7.227 4.332 0.953 1.00 . A A . 26 GLN CD 1 1
10 22367 1 1 26 GLN CG C 8.487 3.801 0.253 1.00 . A A . 26 GLN CG 1 1
10 22368 1 1 26 GLN H H 8.869 -0.323 -0.160 1.00 . A A . 26 GLN H 1 1
10 22369 1 1 26 GLN HA H 9.495 1.754 1.814 1.00 . A A . 26 GLN HA 1 1
10 22370 1 1 26 GLN HB2 H 9.280 2.074 -0.753 1.00 . A A . 26 GLN HB2 1 1
10 22371 1 1 26 GLN HB3 H 7.542 2.010 -0.510 1.00 . A A . 26 GLN HB3 1 1
10 22372 1 1 26 GLN HE21 H 6.328 4.595 -0.784 1.00 . A A . 26 GLN HE21 1 1
10 22373 1 1 26 GLN HE22 H 5.415 5.025 0.606 1.00 . A A . 26 GLN HE22 1 1
10 22374 1 1 26 GLN HG2 H 9.343 4.034 0.873 1.00 . A A . 26 GLN HG2 1 1
10 22375 1 1 26 GLN HG3 H 8.600 4.329 -0.691 1.00 . A A . 26 GLN HG3 1 1
10 22376 1 1 26 GLN N N 9.168 -0.001 0.717 1.00 . A A . 26 GLN N 1 1
10 22377 1 1 26 GLN NE2 N 6.223 4.685 0.179 1.00 . A A . 26 GLN NE2 1 1
10 22378 1 1 26 GLN O O 7.424 1.540 3.235 1.00 . A A . 26 GLN O 1 1
10 22379 1 1 26 GLN OE1 O 7.155 4.416 2.179 1.00 . A A . 26 GLN OE1 1 1
10 22380 1 1 27 ILE C C 5.115 -0.491 3.361 1.00 . A A . 27 ILE C 1 1
10 22381 1 1 27 ILE CA C 5.017 0.449 2.133 1.00 . A A . 27 ILE CA 1 1
10 22382 1 1 27 ILE CB C 3.887 -0.055 1.125 1.00 . A A . 27 ILE CB 1 1
10 22383 1 1 27 ILE CD1 C 4.634 1.334 -0.979 1.00 . A A . 27 ILE CD1 1 1
10 22384 1 1 27 ILE CG1 C 3.547 1.038 0.044 1.00 . A A . 27 ILE CG1 1 1
10 22385 1 1 27 ILE CG2 C 2.584 -0.496 1.868 1.00 . A A . 27 ILE CG2 1 1
10 22386 1 1 27 ILE H H 6.458 0.219 0.575 1.00 . A A . 27 ILE H 1 1
10 22387 1 1 27 ILE HA H 4.730 1.438 2.486 1.00 . A A . 27 ILE HA 1 1
10 22388 1 1 27 ILE HB H 4.275 -0.934 0.617 1.00 . A A . 27 ILE HB 1 1
10 22389 1 1 27 ILE HD11 H 4.286 2.099 -1.658 1.00 . A A . 27 ILE HD11 1 1
10 22390 1 1 27 ILE HD12 H 4.864 0.438 -1.538 1.00 . A A . 27 ILE HD12 1 1
10 22391 1 1 27 ILE HD13 H 5.524 1.682 -0.473 1.00 . A A . 27 ILE HD13 1 1
10 22392 1 1 27 ILE HG12 H 2.674 0.725 -0.516 1.00 . A A . 27 ILE HG12 1 1
10 22393 1 1 27 ILE HG13 H 3.312 1.969 0.546 1.00 . A A . 27 ILE HG13 1 1
10 22394 1 1 27 ILE HG21 H 2.802 -1.321 2.535 1.00 . A A . 27 ILE HG21 1 1
10 22395 1 1 27 ILE HG22 H 1.837 -0.812 1.150 1.00 . A A . 27 ILE HG22 1 1
10 22396 1 1 27 ILE HG23 H 2.193 0.335 2.444 1.00 . A A . 27 ILE HG23 1 1
10 22397 1 1 27 ILE N N 6.350 0.586 1.471 1.00 . A A . 27 ILE N 1 1
10 22398 1 1 27 ILE O O 4.763 -0.101 4.478 1.00 . A A . 27 ILE O 1 1
10 22399 1 1 28 PHE C C 7.049 -2.261 5.125 1.00 . A A . 28 PHE C 1 1
10 22400 1 1 28 PHE CA C 5.885 -2.704 4.204 1.00 . A A . 28 PHE CA 1 1
10 22401 1 1 28 PHE CB C 6.171 -4.106 3.598 1.00 . A A . 28 PHE CB 1 1
10 22402 1 1 28 PHE CD1 C 4.129 -5.538 4.032 1.00 . A A . 28 PHE CD1 1 1
10 22403 1 1 28 PHE CD2 C 4.515 -4.799 1.784 1.00 . A A . 28 PHE CD2 1 1
10 22404 1 1 28 PHE CE1 C 2.989 -6.191 3.623 1.00 . A A . 28 PHE CE1 1 1
10 22405 1 1 28 PHE CE2 C 3.371 -5.454 1.380 1.00 . A A . 28 PHE CE2 1 1
10 22406 1 1 28 PHE CG C 4.916 -4.830 3.121 1.00 . A A . 28 PHE CG 1 1
10 22407 1 1 28 PHE CZ C 2.612 -6.148 2.301 1.00 . A A . 28 PHE CZ 1 1
10 22408 1 1 28 PHE H H 5.773 -1.988 2.203 1.00 . A A . 28 PHE H 1 1
10 22409 1 1 28 PHE HA H 4.992 -2.771 4.820 1.00 . A A . 28 PHE HA 1 1
10 22410 1 1 28 PHE HB2 H 6.849 -4.002 2.754 1.00 . A A . 28 PHE HB2 1 1
10 22411 1 1 28 PHE HB3 H 6.653 -4.735 4.342 1.00 . A A . 28 PHE HB3 1 1
10 22412 1 1 28 PHE HD1 H 4.421 -5.577 5.076 1.00 . A A . 28 PHE HD1 1 1
10 22413 1 1 28 PHE HD2 H 5.108 -4.255 1.059 1.00 . A A . 28 PHE HD2 1 1
10 22414 1 1 28 PHE HE1 H 2.388 -6.734 4.342 1.00 . A A . 28 PHE HE1 1 1
10 22415 1 1 28 PHE HE2 H 3.068 -5.423 0.340 1.00 . A A . 28 PHE HE2 1 1
10 22416 1 1 28 PHE HZ H 1.716 -6.659 1.990 1.00 . A A . 28 PHE HZ 1 1
10 22417 1 1 28 PHE N N 5.604 -1.723 3.130 1.00 . A A . 28 PHE N 1 1
10 22418 1 1 28 PHE O O 7.111 -2.698 6.284 1.00 . A A . 28 PHE O 1 1
10 22419 1 1 29 GLU C C 10.101 -1.987 5.769 1.00 . A A . 29 GLU C 1 1
10 22420 1 1 29 GLU CA C 9.118 -0.858 5.350 1.00 . A A . 29 GLU CA 1 1
10 22421 1 1 29 GLU CB C 8.591 -0.005 6.559 1.00 . A A . 29 GLU CB 1 1
10 22422 1 1 29 GLU CD C 9.115 1.636 8.496 1.00 . A A . 29 GLU CD 1 1
10 22423 1 1 29 GLU CG C 9.639 0.911 7.241 1.00 . A A . 29 GLU CG 1 1
10 22424 1 1 29 GLU H H 7.944 -1.276 3.623 1.00 . A A . 29 GLU H 1 1
10 22425 1 1 29 GLU HA H 9.645 -0.217 4.663 1.00 . A A . 29 GLU HA 1 1
10 22426 1 1 29 GLU HB2 H 7.775 0.619 6.204 1.00 . A A . 29 GLU HB2 1 1
10 22427 1 1 29 GLU HB3 H 8.192 -0.684 7.307 1.00 . A A . 29 GLU HB3 1 1
10 22428 1 1 29 GLU HG2 H 10.488 0.303 7.531 1.00 . A A . 29 GLU HG2 1 1
10 22429 1 1 29 GLU HG3 H 9.974 1.648 6.516 1.00 . A A . 29 GLU HG3 1 1
10 22430 1 1 29 GLU N N 7.981 -1.444 4.584 1.00 . A A . 29 GLU N 1 1
10 22431 1 1 29 GLU O O 10.779 -1.931 6.801 1.00 . A A . 29 GLU O 1 1
10 22432 1 1 29 GLU OE1 O 8.927 0.975 9.543 1.00 . A A . 29 GLU OE1 1 1
10 22433 1 1 29 GLU OE2 O 8.887 2.867 8.445 1.00 . A A . 29 GLU OE2 1 1
10 22434 1 1 30 ARG C C 11.037 -5.051 3.812 1.00 . A A . 30 ARG C 1 1
10 22435 1 1 30 ARG CA C 10.919 -4.244 5.122 1.00 . A A . 30 ARG CA 1 1
10 22436 1 1 30 ARG CB C 10.203 -5.115 6.203 1.00 . A A . 30 ARG CB 1 1
10 22437 1 1 30 ARG CD C 8.106 -6.460 6.899 1.00 . A A . 30 ARG CD 1 1
10 22438 1 1 30 ARG CG C 8.769 -5.573 5.823 1.00 . A A . 30 ARG CG 1 1
10 22439 1 1 30 ARG CZ C 7.510 -6.199 9.308 1.00 . A A . 30 ARG CZ 1 1
10 22440 1 1 30 ARG H H 9.710 -2.897 4.035 1.00 . A A . 30 ARG H 1 1
10 22441 1 1 30 ARG HA H 11.918 -3.984 5.469 1.00 . A A . 30 ARG HA 1 1
10 22442 1 1 30 ARG HB2 H 10.806 -5.997 6.393 1.00 . A A . 30 ARG HB2 1 1
10 22443 1 1 30 ARG HB3 H 10.143 -4.539 7.122 1.00 . A A . 30 ARG HB3 1 1
10 22444 1 1 30 ARG HD2 H 7.164 -6.837 6.514 1.00 . A A . 30 ARG HD2 1 1
10 22445 1 1 30 ARG HD3 H 8.762 -7.295 7.122 1.00 . A A . 30 ARG HD3 1 1
10 22446 1 1 30 ARG HE H 7.973 -4.736 8.080 1.00 . A A . 30 ARG HE 1 1
10 22447 1 1 30 ARG HG2 H 8.153 -4.691 5.681 1.00 . A A . 30 ARG HG2 1 1
10 22448 1 1 30 ARG HG3 H 8.814 -6.110 4.886 1.00 . A A . 30 ARG HG3 1 1
10 22449 1 1 30 ARG HH11 H 7.275 -8.089 8.701 1.00 . A A . 30 ARG HH11 1 1
10 22450 1 1 30 ARG HH12 H 6.968 -7.797 10.377 1.00 . A A . 30 ARG HH12 1 1
10 22451 1 1 30 ARG HH21 H 7.621 -4.429 10.196 1.00 . A A . 30 ARG HH21 1 1
10 22452 1 1 30 ARG HH22 H 7.168 -5.756 11.214 1.00 . A A . 30 ARG HH22 1 1
10 22453 1 1 30 ARG N N 10.175 -2.999 4.890 1.00 . A A . 30 ARG N 1 1
10 22454 1 1 30 ARG NE N 7.850 -5.701 8.135 1.00 . A A . 30 ARG NE 1 1
10 22455 1 1 30 ARG NH1 N 7.232 -7.459 9.474 1.00 . A A . 30 ARG NH1 1 1
10 22456 1 1 30 ARG NH2 N 7.425 -5.402 10.317 1.00 . A A . 30 ARG NH2 1 1
10 22457 1 1 30 ARG O O 10.178 -4.952 2.918 1.00 . A A . 30 ARG O 1 1
10 22458 1 1 31 ASP C C 11.325 -8.084 3.058 1.00 . A A . 31 ASP C 1 1
10 22459 1 1 31 ASP CA C 12.243 -6.881 2.692 1.00 . A A . 31 ASP CA 1 1
10 22460 1 1 31 ASP CB C 13.718 -7.341 2.587 1.00 . A A . 31 ASP CB 1 1
10 22461 1 1 31 ASP CG C 14.661 -6.239 2.077 1.00 . A A . 31 ASP CG 1 1
10 22462 1 1 31 ASP H H 12.874 -5.637 4.296 1.00 . A A . 31 ASP H 1 1
10 22463 1 1 31 ASP HA H 11.930 -6.473 1.731 1.00 . A A . 31 ASP HA 1 1
10 22464 1 1 31 ASP HB2 H 14.056 -7.661 3.566 1.00 . A A . 31 ASP HB2 1 1
10 22465 1 1 31 ASP HB3 H 13.777 -8.188 1.910 1.00 . A A . 31 ASP HB3 1 1
10 22466 1 1 31 ASP N N 12.119 -5.821 3.700 1.00 . A A . 31 ASP N 1 1
10 22467 1 1 31 ASP O O 11.572 -8.778 4.055 1.00 . A A . 31 ASP O 1 1
10 22468 1 1 31 ASP OD1 O 14.851 -6.128 0.844 1.00 . A A . 31 ASP OD1 1 1
10 22469 1 1 31 ASP OD2 O 15.217 -5.482 2.908 1.00 . A A . 31 ASP OD2 1 1
10 22470 1 1 32 ILE C C 10.294 -10.727 1.956 1.00 . A A . 32 ILE C 1 1
10 22471 1 1 32 ILE CA C 9.408 -9.514 2.341 1.00 . A A . 32 ILE CA 1 1
10 22472 1 1 32 ILE CB C 8.162 -9.426 1.364 1.00 . A A . 32 ILE CB 1 1
10 22473 1 1 32 ILE CD1 C 6.452 -8.341 3.013 1.00 . A A . 32 ILE CD1 1 1
10 22474 1 1 32 ILE CG1 C 7.236 -8.213 1.724 1.00 . A A . 32 ILE CG1 1 1
10 22475 1 1 32 ILE CG2 C 7.346 -10.749 1.353 1.00 . A A . 32 ILE CG2 1 1
10 22476 1 1 32 ILE H H 9.970 -7.567 1.665 1.00 . A A . 32 ILE H 1 1
10 22477 1 1 32 ILE HA H 9.046 -9.636 3.361 1.00 . A A . 32 ILE HA 1 1
10 22478 1 1 32 ILE HB H 8.546 -9.273 0.356 1.00 . A A . 32 ILE HB 1 1
10 22479 1 1 32 ILE HD11 H 5.894 -7.431 3.178 1.00 . A A . 32 ILE HD11 1 1
10 22480 1 1 32 ILE HD12 H 7.124 -8.506 3.842 1.00 . A A . 32 ILE HD12 1 1
10 22481 1 1 32 ILE HD13 H 5.760 -9.171 2.932 1.00 . A A . 32 ILE HD13 1 1
10 22482 1 1 32 ILE HG12 H 7.837 -7.318 1.807 1.00 . A A . 32 ILE HG12 1 1
10 22483 1 1 32 ILE HG13 H 6.519 -8.068 0.923 1.00 . A A . 32 ILE HG13 1 1
10 22484 1 1 32 ILE HG21 H 6.501 -10.658 0.682 1.00 . A A . 32 ILE HG21 1 1
10 22485 1 1 32 ILE HG22 H 6.986 -10.966 2.350 1.00 . A A . 32 ILE HG22 1 1
10 22486 1 1 32 ILE HG23 H 7.975 -11.567 1.020 1.00 . A A . 32 ILE HG23 1 1
10 22487 1 1 32 ILE N N 10.232 -8.276 2.283 1.00 . A A . 32 ILE N 1 1
10 22488 1 1 32 ILE O O 11.024 -10.659 0.957 1.00 . A A . 32 ILE O 1 1
10 22489 1 1 33 ALA C C 10.745 -13.698 1.180 1.00 . A A . 33 ALA C 1 1
10 22490 1 1 33 ALA CA C 11.098 -13.000 2.525 1.00 . A A . 33 ALA CA 1 1
10 22491 1 1 33 ALA CB C 10.953 -13.955 3.718 1.00 . A A . 33 ALA CB 1 1
10 22492 1 1 33 ALA H H 9.564 -11.878 3.451 1.00 . A A . 33 ALA H 1 1
10 22493 1 1 33 ALA HA H 12.128 -12.655 2.490 1.00 . A A . 33 ALA HA 1 1
10 22494 1 1 33 ALA HB1 H 9.931 -14.307 3.781 1.00 . A A . 33 ALA HB1 1 1
10 22495 1 1 33 ALA HB2 H 11.205 -13.431 4.631 1.00 . A A . 33 ALA HB2 1 1
10 22496 1 1 33 ALA HB3 H 11.615 -14.802 3.599 1.00 . A A . 33 ALA HB3 1 1
10 22497 1 1 33 ALA N N 10.235 -11.822 2.741 1.00 . A A . 33 ALA N 1 1
10 22498 1 1 33 ALA O O 9.558 -13.821 0.867 1.00 . A A . 33 ALA O 1 1
10 22499 1 1 34 PRO C C 10.404 -15.660 -1.209 1.00 . A A . 34 PRO C 1 1
10 22500 1 1 34 PRO CA C 11.575 -14.653 -1.032 1.00 . A A . 34 PRO CA 1 1
10 22501 1 1 34 PRO CB C 12.934 -15.325 -1.350 1.00 . A A . 34 PRO CB 1 1
10 22502 1 1 34 PRO CD C 13.217 -14.200 0.757 1.00 . A A . 34 PRO CD 1 1
10 22503 1 1 34 PRO CG C 13.927 -14.541 -0.542 1.00 . A A . 34 PRO CG 1 1
10 22504 1 1 34 PRO HA H 11.424 -13.820 -1.715 1.00 . A A . 34 PRO HA 1 1
10 22505 1 1 34 PRO HB2 H 12.914 -16.374 -1.055 1.00 . A A . 34 PRO HB2 1 1
10 22506 1 1 34 PRO HB3 H 13.142 -15.257 -2.414 1.00 . A A . 34 PRO HB3 1 1
10 22507 1 1 34 PRO HD2 H 13.385 -14.972 1.505 1.00 . A A . 34 PRO HD2 1 1
10 22508 1 1 34 PRO HD3 H 13.552 -13.239 1.138 1.00 . A A . 34 PRO HD3 1 1
10 22509 1 1 34 PRO HG2 H 14.814 -15.139 -0.351 1.00 . A A . 34 PRO HG2 1 1
10 22510 1 1 34 PRO HG3 H 14.205 -13.632 -1.071 1.00 . A A . 34 PRO HG3 1 1
10 22511 1 1 34 PRO N N 11.773 -14.149 0.371 1.00 . A A . 34 PRO N 1 1
10 22512 1 1 34 PRO O O 9.626 -15.560 -2.166 1.00 . A A . 34 PRO O 1 1
10 22513 1 1 35 TYR C C 7.810 -17.088 -0.016 1.00 . A A . 35 TYR C 1 1
10 22514 1 1 35 TYR CA C 9.232 -17.658 -0.298 1.00 . A A . 35 TYR CA 1 1
10 22515 1 1 35 TYR CB C 9.583 -18.834 0.660 1.00 . A A . 35 TYR CB 1 1
10 22516 1 1 35 TYR CD1 C 10.884 -17.855 2.641 1.00 . A A . 35 TYR CD1 1 1
10 22517 1 1 35 TYR CD2 C 8.707 -18.755 3.071 1.00 . A A . 35 TYR CD2 1 1
10 22518 1 1 35 TYR CE1 C 11.019 -17.543 3.978 1.00 . A A . 35 TYR CE1 1 1
10 22519 1 1 35 TYR CE2 C 8.844 -18.441 4.408 1.00 . A A . 35 TYR CE2 1 1
10 22520 1 1 35 TYR CG C 9.724 -18.467 2.152 1.00 . A A . 35 TYR CG 1 1
10 22521 1 1 35 TYR CZ C 9.998 -17.834 4.856 1.00 . A A . 35 TYR CZ 1 1
10 22522 1 1 35 TYR H H 10.931 -16.623 0.471 1.00 . A A . 35 TYR H 1 1
10 22523 1 1 35 TYR HA H 9.224 -18.053 -1.313 1.00 . A A . 35 TYR HA 1 1
10 22524 1 1 35 TYR HB2 H 8.818 -19.598 0.574 1.00 . A A . 35 TYR HB2 1 1
10 22525 1 1 35 TYR HB3 H 10.525 -19.269 0.342 1.00 . A A . 35 TYR HB3 1 1
10 22526 1 1 35 TYR HD1 H 11.688 -17.619 1.953 1.00 . A A . 35 TYR HD1 1 1
10 22527 1 1 35 TYR HD2 H 7.797 -19.230 2.725 1.00 . A A . 35 TYR HD2 1 1
10 22528 1 1 35 TYR HE1 H 11.928 -17.070 4.331 1.00 . A A . 35 TYR HE1 1 1
10 22529 1 1 35 TYR HE2 H 8.043 -18.670 5.099 1.00 . A A . 35 TYR HE2 1 1
10 22530 1 1 35 TYR HH H 9.874 -18.274 6.724 1.00 . A A . 35 TYR HH 1 1
10 22531 1 1 35 TYR N N 10.285 -16.615 -0.265 1.00 . A A . 35 TYR N 1 1
10 22532 1 1 35 TYR O O 6.832 -17.566 -0.584 1.00 . A A . 35 TYR O 1 1
10 22533 1 1 35 TYR OH O 10.131 -17.516 6.190 1.00 . A A . 35 TYR OH 1 1
10 22534 1 1 36 ILE C C 5.911 -14.526 -0.009 1.00 . A A . 36 ILE C 1 1
10 22535 1 1 36 ILE CA C 6.429 -15.379 1.178 1.00 . A A . 36 ILE CA 1 1
10 22536 1 1 36 ILE CB C 6.582 -14.476 2.463 1.00 . A A . 36 ILE CB 1 1
10 22537 1 1 36 ILE CD1 C 7.386 -14.568 4.939 1.00 . A A . 36 ILE CD1 1 1
10 22538 1 1 36 ILE CG1 C 7.195 -15.311 3.630 1.00 . A A . 36 ILE CG1 1 1
10 22539 1 1 36 ILE CG2 C 5.227 -13.835 2.882 1.00 . A A . 36 ILE CG2 1 1
10 22540 1 1 36 ILE H H 8.540 -15.703 1.239 1.00 . A A . 36 ILE H 1 1
10 22541 1 1 36 ILE HA H 5.700 -16.157 1.394 1.00 . A A . 36 ILE HA 1 1
10 22542 1 1 36 ILE HB H 7.268 -13.665 2.220 1.00 . A A . 36 ILE HB 1 1
10 22543 1 1 36 ILE HD11 H 7.990 -13.686 4.774 1.00 . A A . 36 ILE HD11 1 1
10 22544 1 1 36 ILE HD12 H 7.886 -15.216 5.643 1.00 . A A . 36 ILE HD12 1 1
10 22545 1 1 36 ILE HD13 H 6.425 -14.280 5.337 1.00 . A A . 36 ILE HD13 1 1
10 22546 1 1 36 ILE HG12 H 6.558 -16.160 3.836 1.00 . A A . 36 ILE HG12 1 1
10 22547 1 1 36 ILE HG13 H 8.169 -15.680 3.324 1.00 . A A . 36 ILE HG13 1 1
10 22548 1 1 36 ILE HG21 H 4.829 -13.250 2.062 1.00 . A A . 36 ILE HG21 1 1
10 22549 1 1 36 ILE HG22 H 5.373 -13.188 3.737 1.00 . A A . 36 ILE HG22 1 1
10 22550 1 1 36 ILE HG23 H 4.518 -14.613 3.142 1.00 . A A . 36 ILE HG23 1 1
10 22551 1 1 36 ILE N N 7.719 -16.044 0.834 1.00 . A A . 36 ILE N 1 1
10 22552 1 1 36 ILE O O 4.718 -14.544 -0.329 1.00 . A A . 36 ILE O 1 1
10 22553 1 1 37 ALA C C 6.015 -13.793 -3.041 1.00 . A A . 37 ALA C 1 1
10 22554 1 1 37 ALA CA C 6.515 -12.953 -1.837 1.00 . A A . 37 ALA CA 1 1
10 22555 1 1 37 ALA CB C 7.757 -12.136 -2.232 1.00 . A A . 37 ALA CB 1 1
10 22556 1 1 37 ALA H H 7.757 -13.818 -0.336 1.00 . A A . 37 ALA H 1 1
10 22557 1 1 37 ALA HA H 5.734 -12.253 -1.544 1.00 . A A . 37 ALA HA 1 1
10 22558 1 1 37 ALA HB1 H 8.556 -12.806 -2.532 1.00 . A A . 37 ALA HB1 1 1
10 22559 1 1 37 ALA HB2 H 8.089 -11.543 -1.389 1.00 . A A . 37 ALA HB2 1 1
10 22560 1 1 37 ALA HB3 H 7.518 -11.476 -3.057 1.00 . A A . 37 ALA HB3 1 1
10 22561 1 1 37 ALA N N 6.831 -13.796 -0.660 1.00 . A A . 37 ALA N 1 1
10 22562 1 1 37 ALA O O 5.123 -13.364 -3.785 1.00 . A A . 37 ALA O 1 1
10 22563 1 1 38 GLN C C 4.965 -16.666 -4.153 1.00 . A A . 38 GLN C 1 1
10 22564 1 1 38 GLN CA C 6.299 -15.890 -4.349 1.00 . A A . 38 GLN CA 1 1
10 22565 1 1 38 GLN CB C 7.480 -16.861 -4.667 1.00 . A A . 38 GLN CB 1 1
10 22566 1 1 38 GLN CD C 8.882 -18.941 -3.997 1.00 . A A . 38 GLN CD 1 1
10 22567 1 1 38 GLN CG C 7.672 -18.041 -3.690 1.00 . A A . 38 GLN CG 1 1
10 22568 1 1 38 GLN H H 7.182 -15.305 -2.478 1.00 . A A . 38 GLN H 1 1
10 22569 1 1 38 GLN HA H 6.167 -15.239 -5.217 1.00 . A A . 38 GLN HA 1 1
10 22570 1 1 38 GLN HB2 H 7.333 -17.273 -5.661 1.00 . A A . 38 GLN HB2 1 1
10 22571 1 1 38 GLN HB3 H 8.398 -16.282 -4.676 1.00 . A A . 38 GLN HB3 1 1
10 22572 1 1 38 GLN HE21 H 8.707 -18.665 -5.953 1.00 . A A . 38 GLN HE21 1 1
10 22573 1 1 38 GLN HE22 H 10.003 -19.679 -5.447 1.00 . A A . 38 GLN HE22 1 1
10 22574 1 1 38 GLN HG2 H 7.793 -17.640 -2.692 1.00 . A A . 38 GLN HG2 1 1
10 22575 1 1 38 GLN HG3 H 6.779 -18.656 -3.710 1.00 . A A . 38 GLN HG3 1 1
10 22576 1 1 38 GLN N N 6.600 -15.001 -3.202 1.00 . A A . 38 GLN N 1 1
10 22577 1 1 38 GLN NE2 N 9.229 -19.111 -5.259 1.00 . A A . 38 GLN NE2 1 1
10 22578 1 1 38 GLN O O 4.264 -16.912 -5.127 1.00 . A A . 38 GLN O 1 1
10 22579 1 1 38 GLN OE1 O 9.499 -19.502 -3.097 1.00 . A A . 38 GLN OE1 1 1
10 22580 1 1 39 ASN C C 2.115 -16.940 -2.497 1.00 . A A . 39 ASN C 1 1
10 22581 1 1 39 ASN CA C 3.370 -17.854 -2.633 1.00 . A A . 39 ASN CA 1 1
10 22582 1 1 39 ASN CB C 3.517 -18.840 -1.426 1.00 . A A . 39 ASN CB 1 1
10 22583 1 1 39 ASN CG C 3.887 -18.225 -0.066 1.00 . A A . 39 ASN CG 1 1
10 22584 1 1 39 ASN H H 5.231 -16.891 -2.152 1.00 . A A . 39 ASN H 1 1
10 22585 1 1 39 ASN HA H 3.203 -18.469 -3.522 1.00 . A A . 39 ASN HA 1 1
10 22586 1 1 39 ASN HB2 H 2.585 -19.370 -1.294 1.00 . A A . 39 ASN HB2 1 1
10 22587 1 1 39 ASN HB3 H 4.283 -19.563 -1.680 1.00 . A A . 39 ASN HB3 1 1
10 22588 1 1 39 ASN HD21 H 4.823 -19.889 0.461 1.00 . A A . 39 ASN HD21 1 1
10 22589 1 1 39 ASN HD22 H 4.835 -18.614 1.623 1.00 . A A . 39 ASN HD22 1 1
10 22590 1 1 39 ASN N N 4.628 -17.092 -2.899 1.00 . A A . 39 ASN N 1 1
10 22591 1 1 39 ASN ND2 N 4.585 -18.988 0.757 1.00 . A A . 39 ASN ND2 1 1
10 22592 1 1 39 ASN O O 1.053 -17.257 -3.053 1.00 . A A . 39 ASN O 1 1
10 22593 1 1 39 ASN OD1 O 3.549 -17.101 0.261 1.00 . A A . 39 ASN OD1 1 1
10 22594 1 1 40 GLU C C 0.777 -14.051 -2.788 1.00 . A A . 40 GLU C 1 1
10 22595 1 1 40 GLU CA C 1.108 -14.876 -1.526 1.00 . A A . 40 GLU CA 1 1
10 22596 1 1 40 GLU CB C 1.456 -13.901 -0.350 1.00 . A A . 40 GLU CB 1 1
10 22597 1 1 40 GLU CD C 0.053 -14.911 1.551 1.00 . A A . 40 GLU CD 1 1
10 22598 1 1 40 GLU CG C 1.464 -14.531 1.060 1.00 . A A . 40 GLU CG 1 1
10 22599 1 1 40 GLU H H 3.108 -15.616 -1.346 1.00 . A A . 40 GLU H 1 1
10 22600 1 1 40 GLU HA H 0.236 -15.464 -1.246 1.00 . A A . 40 GLU HA 1 1
10 22601 1 1 40 GLU HB2 H 2.443 -13.482 -0.533 1.00 . A A . 40 GLU HB2 1 1
10 22602 1 1 40 GLU HB3 H 0.742 -13.079 -0.344 1.00 . A A . 40 GLU HB3 1 1
10 22603 1 1 40 GLU HG2 H 2.091 -15.418 1.038 1.00 . A A . 40 GLU HG2 1 1
10 22604 1 1 40 GLU HG3 H 1.896 -13.820 1.758 1.00 . A A . 40 GLU HG3 1 1
10 22605 1 1 40 GLU N N 2.239 -15.813 -1.760 1.00 . A A . 40 GLU N 1 1
10 22606 1 1 40 GLU O O -0.335 -14.117 -3.312 1.00 . A A . 40 GLU O 1 1
10 22607 1 1 40 GLU OE1 O -0.753 -13.992 1.831 1.00 . A A . 40 GLU OE1 1 1
10 22608 1 1 40 GLU OE2 O -0.268 -16.116 1.643 1.00 . A A . 40 GLU OE2 1 1
10 22609 1 1 41 PHE C C 1.964 -13.122 -5.799 1.00 . A A . 41 PHE C 1 1
10 22610 1 1 41 PHE CA C 1.596 -12.411 -4.457 1.00 . A A . 41 PHE CA 1 1
10 22611 1 1 41 PHE CB C 2.440 -11.117 -4.232 1.00 . A A . 41 PHE CB 1 1
10 22612 1 1 41 PHE CD1 C 0.916 -9.600 -2.836 1.00 . A A . 41 PHE CD1 1 1
10 22613 1 1 41 PHE CD2 C 2.927 -10.402 -1.797 1.00 . A A . 41 PHE CD2 1 1
10 22614 1 1 41 PHE CE1 C 0.591 -8.920 -1.673 1.00 . A A . 41 PHE CE1 1 1
10 22615 1 1 41 PHE CE2 C 2.597 -9.719 -0.638 1.00 . A A . 41 PHE CE2 1 1
10 22616 1 1 41 PHE CG C 2.091 -10.354 -2.928 1.00 . A A . 41 PHE CG 1 1
10 22617 1 1 41 PHE CZ C 1.432 -8.978 -0.578 1.00 . A A . 41 PHE CZ 1 1
10 22618 1 1 41 PHE H H 2.553 -13.140 -2.704 1.00 . A A . 41 PHE H 1 1
10 22619 1 1 41 PHE HA H 0.551 -12.122 -4.518 1.00 . A A . 41 PHE HA 1 1
10 22620 1 1 41 PHE HB2 H 3.492 -11.383 -4.200 1.00 . A A . 41 PHE HB2 1 1
10 22621 1 1 41 PHE HB3 H 2.282 -10.440 -5.067 1.00 . A A . 41 PHE HB3 1 1
10 22622 1 1 41 PHE HD1 H 0.250 -9.547 -3.688 1.00 . A A . 41 PHE HD1 1 1
10 22623 1 1 41 PHE HD2 H 3.847 -10.975 -1.831 1.00 . A A . 41 PHE HD2 1 1
10 22624 1 1 41 PHE HE1 H -0.321 -8.337 -1.625 1.00 . A A . 41 PHE HE1 1 1
10 22625 1 1 41 PHE HE2 H 3.252 -9.766 0.222 1.00 . A A . 41 PHE HE2 1 1
10 22626 1 1 41 PHE HZ H 1.176 -8.444 0.331 1.00 . A A . 41 PHE HZ 1 1
10 22627 1 1 41 PHE N N 1.760 -13.274 -3.262 1.00 . A A . 41 PHE N 1 1
10 22628 1 1 41 PHE O O 2.468 -12.475 -6.714 1.00 . A A . 41 PHE O 1 1
10 22629 1 1 42 SER C C 0.962 -14.773 -8.344 1.00 . A A . 42 SER C 1 1
10 22630 1 1 42 SER CA C 1.900 -15.211 -7.190 1.00 . A A . 42 SER CA 1 1
10 22631 1 1 42 SER CB C 1.748 -16.737 -6.947 1.00 . A A . 42 SER CB 1 1
10 22632 1 1 42 SER H H 1.180 -14.885 -5.194 1.00 . A A . 42 SER H 1 1
10 22633 1 1 42 SER HA H 2.929 -15.008 -7.483 1.00 . A A . 42 SER HA 1 1
10 22634 1 1 42 SER HB2 H 2.002 -17.275 -7.852 1.00 . A A . 42 SER HB2 1 1
10 22635 1 1 42 SER HB3 H 2.419 -17.043 -6.158 1.00 . A A . 42 SER HB3 1 1
10 22636 1 1 42 SER HG H 0.402 -17.344 -5.641 1.00 . A A . 42 SER HG 1 1
10 22637 1 1 42 SER N N 1.625 -14.433 -5.939 1.00 . A A . 42 SER N 1 1
10 22638 1 1 42 SER O O 1.419 -14.471 -9.447 1.00 . A A . 42 SER O 1 1
10 22639 1 1 42 SER OG O 0.423 -17.097 -6.574 1.00 . A A . 42 SER OG 1 1
10 22640 1 1 43 GLY C C -1.273 -12.704 -9.238 1.00 . A A . 43 GLY C 1 1
10 22641 1 1 43 GLY CA C -1.367 -14.220 -8.999 1.00 . A A . 43 GLY CA 1 1
10 22642 1 1 43 GLY H H -0.651 -15.022 -7.173 1.00 . A A . 43 GLY H 1 1
10 22643 1 1 43 GLY HA2 H -1.262 -14.739 -9.949 1.00 . A A . 43 GLY HA2 1 1
10 22644 1 1 43 GLY HA3 H -2.346 -14.444 -8.599 1.00 . A A . 43 GLY HA3 1 1
10 22645 1 1 43 GLY N N -0.354 -14.720 -8.056 1.00 . A A . 43 GLY N 1 1
10 22646 1 1 43 GLY O O -1.622 -12.217 -10.308 1.00 . A A . 43 GLY O 1 1
10 22647 1 1 44 TRP C C 0.444 -9.937 -9.008 1.00 . A A . 44 TRP C 1 1
10 22648 1 1 44 TRP CA C -0.742 -10.503 -8.176 1.00 . A A . 44 TRP CA 1 1
10 22649 1 1 44 TRP CB C -0.681 -10.059 -6.686 1.00 . A A . 44 TRP CB 1 1
10 22650 1 1 44 TRP CD1 C -0.018 -7.751 -5.724 1.00 . A A . 44 TRP CD1 1 1
10 22651 1 1 44 TRP CD2 C -1.994 -7.742 -6.789 1.00 . A A . 44 TRP CD2 1 1
10 22652 1 1 44 TRP CE2 C -1.728 -6.444 -6.311 1.00 . A A . 44 TRP CE2 1 1
10 22653 1 1 44 TRP CE3 C -3.191 -7.958 -7.488 1.00 . A A . 44 TRP CE3 1 1
10 22654 1 1 44 TRP CG C -0.871 -8.573 -6.415 1.00 . A A . 44 TRP CG 1 1
10 22655 1 1 44 TRP CH2 C -3.760 -5.620 -7.188 1.00 . A A . 44 TRP CH2 1 1
10 22656 1 1 44 TRP CZ2 C -2.604 -5.383 -6.504 1.00 . A A . 44 TRP CZ2 1 1
10 22657 1 1 44 TRP CZ3 C -4.062 -6.895 -7.677 1.00 . A A . 44 TRP CZ3 1 1
10 22658 1 1 44 TRP H H -0.289 -12.491 -7.528 1.00 . A A . 44 TRP H 1 1
10 22659 1 1 44 TRP HA H -1.675 -10.146 -8.610 1.00 . A A . 44 TRP HA 1 1
10 22660 1 1 44 TRP HB2 H -1.457 -10.581 -6.136 1.00 . A A . 44 TRP HB2 1 1
10 22661 1 1 44 TRP HB3 H 0.279 -10.356 -6.277 1.00 . A A . 44 TRP HB3 1 1
10 22662 1 1 44 TRP HD1 H 0.923 -8.069 -5.300 1.00 . A A . 44 TRP HD1 1 1
10 22663 1 1 44 TRP HE1 H -0.087 -5.715 -5.238 1.00 . A A . 44 TRP HE1 1 1
10 22664 1 1 44 TRP HE3 H -3.442 -8.938 -7.872 1.00 . A A . 44 TRP HE3 1 1
10 22665 1 1 44 TRP HH2 H -4.467 -4.816 -7.356 1.00 . A A . 44 TRP HH2 1 1
10 22666 1 1 44 TRP HZ2 H -2.382 -4.391 -6.133 1.00 . A A . 44 TRP HZ2 1 1
10 22667 1 1 44 TRP HZ3 H -4.990 -7.046 -8.211 1.00 . A A . 44 TRP HZ3 1 1
10 22668 1 1 44 TRP N N -0.755 -11.986 -8.226 1.00 . A A . 44 TRP N 1 1
10 22669 1 1 44 TRP NE1 N -0.522 -6.479 -5.670 1.00 . A A . 44 TRP NE1 1 1
10 22670 1 1 44 TRP O O 0.302 -8.928 -9.715 1.00 . A A . 44 TRP O 1 1
10 22671 1 1 45 GLU C C 2.554 -10.664 -11.256 1.00 . A A . 45 GLU C 1 1
10 22672 1 1 45 GLU CA C 2.799 -10.312 -9.763 1.00 . A A . 45 GLU CA 1 1
10 22673 1 1 45 GLU CB C 4.066 -11.056 -9.243 1.00 . A A . 45 GLU CB 1 1
10 22674 1 1 45 GLU CD C 5.487 -13.219 -9.202 1.00 . A A . 45 GLU CD 1 1
10 22675 1 1 45 GLU CG C 4.115 -12.583 -9.511 1.00 . A A . 45 GLU CG 1 1
10 22676 1 1 45 GLU H H 1.684 -11.325 -8.248 1.00 . A A . 45 GLU H 1 1
10 22677 1 1 45 GLU HA H 2.974 -9.238 -9.687 1.00 . A A . 45 GLU HA 1 1
10 22678 1 1 45 GLU HB2 H 4.939 -10.606 -9.701 1.00 . A A . 45 GLU HB2 1 1
10 22679 1 1 45 GLU HB3 H 4.132 -10.902 -8.169 1.00 . A A . 45 GLU HB3 1 1
10 22680 1 1 45 GLU HG2 H 3.359 -13.066 -8.899 1.00 . A A . 45 GLU HG2 1 1
10 22681 1 1 45 GLU HG3 H 3.875 -12.763 -10.555 1.00 . A A . 45 GLU HG3 1 1
10 22682 1 1 45 GLU N N 1.612 -10.620 -8.925 1.00 . A A . 45 GLU N 1 1
10 22683 1 1 45 GLU O O 3.136 -10.041 -12.143 1.00 . A A . 45 GLU O 1 1
10 22684 1 1 45 GLU OE1 O 6.357 -13.255 -10.115 1.00 . A A . 45 GLU OE1 1 1
10 22685 1 1 45 GLU OE2 O 5.701 -13.674 -8.052 1.00 . A A . 45 GLU OE2 1 1
10 22686 1 1 46 SER C C 0.573 -11.082 -13.669 1.00 . A A . 46 SER C 1 1
10 22687 1 1 46 SER CA C 1.342 -12.154 -12.867 1.00 . A A . 46 SER CA 1 1
10 22688 1 1 46 SER CB C 0.494 -13.447 -12.790 1.00 . A A . 46 SER CB 1 1
10 22689 1 1 46 SER H H 1.277 -12.125 -10.732 1.00 . A A . 46 SER H 1 1
10 22690 1 1 46 SER HA H 2.273 -12.379 -13.381 1.00 . A A . 46 SER HA 1 1
10 22691 1 1 46 SER HB2 H -0.358 -13.279 -12.139 1.00 . A A . 46 SER HB2 1 1
10 22692 1 1 46 SER HB3 H 0.137 -13.716 -13.777 1.00 . A A . 46 SER HB3 1 1
10 22693 1 1 46 SER HG H 1.646 -14.285 -11.435 1.00 . A A . 46 SER HG 1 1
10 22694 1 1 46 SER N N 1.692 -11.679 -11.500 1.00 . A A . 46 SER N 1 1
10 22695 1 1 46 SER O O 0.756 -10.951 -14.879 1.00 . A A . 46 SER O 1 1
10 22696 1 1 46 SER OG O 1.243 -14.538 -12.272 1.00 . A A . 46 SER OG 1 1
10 22697 1 1 47 LYS C C -0.176 -8.043 -13.953 1.00 . A A . 47 LYS C 1 1
10 22698 1 1 47 LYS CA C -1.085 -9.219 -13.541 1.00 . A A . 47 LYS CA 1 1
10 22699 1 1 47 LYS CB C -2.122 -8.747 -12.495 1.00 . A A . 47 LYS CB 1 1
10 22700 1 1 47 LYS CD C -3.961 -9.417 -10.827 1.00 . A A . 47 LYS CD 1 1
10 22701 1 1 47 LYS CE C -4.949 -8.334 -11.289 1.00 . A A . 47 LYS CE 1 1
10 22702 1 1 47 LYS CG C -3.021 -9.880 -11.955 1.00 . A A . 47 LYS CG 1 1
10 22703 1 1 47 LYS H H -0.405 -10.535 -12.010 1.00 . A A . 47 LYS H 1 1
10 22704 1 1 47 LYS HA H -1.611 -9.592 -14.421 1.00 . A A . 47 LYS HA 1 1
10 22705 1 1 47 LYS HB2 H -1.599 -8.298 -11.656 1.00 . A A . 47 LYS HB2 1 1
10 22706 1 1 47 LYS HB3 H -2.762 -7.994 -12.948 1.00 . A A . 47 LYS HB3 1 1
10 22707 1 1 47 LYS HD2 H -4.524 -10.271 -10.471 1.00 . A A . 47 LYS HD2 1 1
10 22708 1 1 47 LYS HD3 H -3.361 -9.024 -10.012 1.00 . A A . 47 LYS HD3 1 1
10 22709 1 1 47 LYS HE2 H -5.567 -8.044 -10.451 1.00 . A A . 47 LYS HE2 1 1
10 22710 1 1 47 LYS HE3 H -4.391 -7.474 -11.634 1.00 . A A . 47 LYS HE3 1 1
10 22711 1 1 47 LYS HG2 H -3.620 -10.273 -12.771 1.00 . A A . 47 LYS HG2 1 1
10 22712 1 1 47 LYS HG3 H -2.385 -10.673 -11.575 1.00 . A A . 47 LYS HG3 1 1
10 22713 1 1 47 LYS HZ1 H -6.532 -8.082 -12.624 1.00 . A A . 47 LYS HZ1 1 1
10 22714 1 1 47 LYS HZ2 H -6.321 -9.678 -12.102 1.00 . A A . 47 LYS HZ2 1 1
10 22715 1 1 47 LYS HZ3 H -5.259 -9.013 -13.239 1.00 . A A . 47 LYS HZ3 1 1
10 22716 1 1 47 LYS N N -0.290 -10.331 -12.963 1.00 . A A . 47 LYS N 1 1
10 22717 1 1 47 LYS NZ N -5.827 -8.809 -12.389 1.00 . A A . 47 LYS NZ 1 1
10 22718 1 1 47 LYS O O -0.406 -7.387 -14.972 1.00 . A A . 47 LYS O 1 1
10 22719 1 1 48 LEU C C 2.808 -7.194 -14.561 1.00 . A A . 48 LEU C 1 1
10 22720 1 1 48 LEU CA C 1.888 -6.774 -13.375 1.00 . A A . 48 LEU CA 1 1
10 22721 1 1 48 LEU CB C 2.705 -6.564 -12.069 1.00 . A A . 48 LEU CB 1 1
10 22722 1 1 48 LEU CD1 C 2.996 -4.021 -12.283 1.00 . A A . 48 LEU CD1 1 1
10 22723 1 1 48 LEU CD2 C 4.539 -5.364 -10.754 1.00 . A A . 48 LEU CD2 1 1
10 22724 1 1 48 LEU CG C 3.713 -5.372 -12.058 1.00 . A A . 48 LEU CG 1 1
10 22725 1 1 48 LEU H H 0.919 -8.327 -12.300 1.00 . A A . 48 LEU H 1 1
10 22726 1 1 48 LEU HA H 1.384 -5.846 -13.631 1.00 . A A . 48 LEU HA 1 1
10 22727 1 1 48 LEU HB2 H 2.001 -6.420 -11.253 1.00 . A A . 48 LEU HB2 1 1
10 22728 1 1 48 LEU HB3 H 3.258 -7.480 -11.870 1.00 . A A . 48 LEU HB3 1 1
10 22729 1 1 48 LEU HD11 H 3.723 -3.217 -12.285 1.00 . A A . 48 LEU HD11 1 1
10 22730 1 1 48 LEU HD12 H 2.274 -3.846 -11.493 1.00 . A A . 48 LEU HD12 1 1
10 22731 1 1 48 LEU HD13 H 2.485 -4.037 -13.234 1.00 . A A . 48 LEU HD13 1 1
10 22732 1 1 48 LEU HD21 H 5.108 -6.282 -10.685 1.00 . A A . 48 LEU HD21 1 1
10 22733 1 1 48 LEU HD22 H 3.884 -5.286 -9.895 1.00 . A A . 48 LEU HD22 1 1
10 22734 1 1 48 LEU HD23 H 5.221 -4.526 -10.761 1.00 . A A . 48 LEU HD23 1 1
10 22735 1 1 48 LEU HG H 4.406 -5.501 -12.880 1.00 . A A . 48 LEU HG 1 1
10 22736 1 1 48 LEU N N 0.854 -7.797 -13.124 1.00 . A A . 48 LEU N 1 1
10 22737 1 1 48 LEU O O 3.214 -6.357 -15.377 1.00 . A A . 48 LEU O 1 1
10 22738 1 1 49 GLY C C 3.138 -9.158 -17.086 1.00 . A A . 49 GLY C 1 1
10 22739 1 1 49 GLY CA C 3.895 -9.099 -15.744 1.00 . A A . 49 GLY CA 1 1
10 22740 1 1 49 GLY H H 2.794 -9.100 -13.927 1.00 . A A . 49 GLY H 1 1
10 22741 1 1 49 GLY HA2 H 4.804 -8.521 -15.874 1.00 . A A . 49 GLY HA2 1 1
10 22742 1 1 49 GLY HA3 H 4.171 -10.105 -15.462 1.00 . A A . 49 GLY HA3 1 1
10 22743 1 1 49 GLY N N 3.107 -8.512 -14.642 1.00 . A A . 49 GLY N 1 1
10 22744 1 1 49 GLY O O 3.749 -9.099 -18.157 1.00 . A A . 49 GLY O 1 1
10 22745 1 1 50 ASN C C 0.483 -7.833 -18.622 1.00 . A A . 50 ASN C 1 1
10 22746 1 1 50 ASN CA C 0.893 -9.287 -18.199 1.00 . A A . 50 ASN CA 1 1
10 22747 1 1 50 ASN CB C -0.350 -10.151 -17.842 1.00 . A A . 50 ASN CB 1 1
10 22748 1 1 50 ASN CG C -1.188 -10.568 -19.048 1.00 . A A . 50 ASN CG 1 1
10 22749 1 1 50 ASN H H 1.380 -9.334 -16.131 1.00 . A A . 50 ASN H 1 1
10 22750 1 1 50 ASN HA H 1.425 -9.748 -19.026 1.00 . A A . 50 ASN HA 1 1
10 22751 1 1 50 ASN HB2 H -0.015 -11.054 -17.342 1.00 . A A . 50 ASN HB2 1 1
10 22752 1 1 50 ASN HB3 H -0.986 -9.601 -17.151 1.00 . A A . 50 ASN HB3 1 1
10 22753 1 1 50 ASN HD21 H -2.220 -8.883 -18.985 1.00 . A A . 50 ASN HD21 1 1
10 22754 1 1 50 ASN HD22 H -2.653 -9.994 -20.217 1.00 . A A . 50 ASN HD22 1 1
10 22755 1 1 50 ASN N N 1.793 -9.265 -17.015 1.00 . A A . 50 ASN N 1 1
10 22756 1 1 50 ASN ND2 N -2.113 -9.732 -19.459 1.00 . A A . 50 ASN ND2 1 1
10 22757 1 1 50 ASN O O -0.269 -7.635 -19.586 1.00 . A A . 50 ASN O 1 1
10 22758 1 1 50 ASN OD1 O -0.982 -11.629 -19.628 1.00 . A A . 50 ASN OD1 1 1
10 22759 1 1 51 GLY C C -0.751 -5.074 -18.023 1.00 . A A . 51 GLY C 1 1
10 22760 1 1 51 GLY CA C 0.741 -5.413 -18.087 1.00 . A A . 51 GLY CA 1 1
10 22761 1 1 51 GLY H H 1.839 -7.082 -17.395 1.00 . A A . 51 GLY H 1 1
10 22762 1 1 51 GLY HA2 H 1.240 -4.867 -17.297 1.00 . A A . 51 GLY HA2 1 1
10 22763 1 1 51 GLY HA3 H 1.140 -5.074 -19.038 1.00 . A A . 51 GLY HA3 1 1
10 22764 1 1 51 GLY N N 1.072 -6.835 -17.926 1.00 . A A . 51 GLY N 1 1
10 22765 1 1 51 GLY O O -1.213 -4.167 -18.729 1.00 . A A . 51 GLY O 1 1
10 22766 1 1 52 GLU C C -2.970 -4.238 -16.015 1.00 . A A . 52 GLU C 1 1
10 22767 1 1 52 GLU CA C -2.917 -5.497 -16.906 1.00 . A A . 52 GLU CA 1 1
10 22768 1 1 52 GLU CB C -3.663 -6.686 -16.211 1.00 . A A . 52 GLU CB 1 1
10 22769 1 1 52 GLU CD C -4.420 -9.151 -16.289 1.00 . A A . 52 GLU CD 1 1
10 22770 1 1 52 GLU CG C -3.544 -8.045 -16.921 1.00 . A A . 52 GLU CG 1 1
10 22771 1 1 52 GLU H H -1.109 -6.610 -16.785 1.00 . A A . 52 GLU H 1 1
10 22772 1 1 52 GLU HA H -3.412 -5.278 -17.847 1.00 . A A . 52 GLU HA 1 1
10 22773 1 1 52 GLU HB2 H -3.274 -6.802 -15.201 1.00 . A A . 52 GLU HB2 1 1
10 22774 1 1 52 GLU HB3 H -4.716 -6.432 -16.140 1.00 . A A . 52 GLU HB3 1 1
10 22775 1 1 52 GLU HG2 H -3.829 -7.915 -17.961 1.00 . A A . 52 GLU HG2 1 1
10 22776 1 1 52 GLU HG3 H -2.508 -8.369 -16.885 1.00 . A A . 52 GLU HG3 1 1
10 22777 1 1 52 GLU N N -1.509 -5.821 -17.199 1.00 . A A . 52 GLU N 1 1
10 22778 1 1 52 GLU O O -3.253 -3.130 -16.491 1.00 . A A . 52 GLU O 1 1
10 22779 1 1 52 GLU OE1 O -4.320 -9.380 -15.061 1.00 . A A . 52 GLU OE1 1 1
10 22780 1 1 52 GLU OE2 O -5.223 -9.782 -17.010 1.00 . A A . 52 GLU OE2 1 1
10 22781 1 1 53 ILE C C -1.431 -2.376 -13.964 1.00 . A A . 53 ILE C 1 1
10 22782 1 1 53 ILE CA C -2.627 -3.350 -13.711 1.00 . A A . 53 ILE CA 1 1
10 22783 1 1 53 ILE CB C -2.544 -3.975 -12.258 1.00 . A A . 53 ILE CB 1 1
10 22784 1 1 53 ILE CD1 C -1.053 -5.401 -10.651 1.00 . A A . 53 ILE CD1 1 1
10 22785 1 1 53 ILE CG1 C -1.250 -4.842 -12.063 1.00 . A A . 53 ILE CG1 1 1
10 22786 1 1 53 ILE CG2 C -3.811 -4.801 -11.956 1.00 . A A . 53 ILE CG2 1 1
10 22787 1 1 53 ILE H H -2.815 -5.350 -14.365 1.00 . A A . 53 ILE H 1 1
10 22788 1 1 53 ILE HA H -3.545 -2.770 -13.769 1.00 . A A . 53 ILE HA 1 1
10 22789 1 1 53 ILE HB H -2.521 -3.150 -11.548 1.00 . A A . 53 ILE HB 1 1
10 22790 1 1 53 ILE HD11 H -1.053 -4.588 -9.937 1.00 . A A . 53 ILE HD11 1 1
10 22791 1 1 53 ILE HD12 H -0.104 -5.918 -10.600 1.00 . A A . 53 ILE HD12 1 1
10 22792 1 1 53 ILE HD13 H -1.850 -6.093 -10.412 1.00 . A A . 53 ILE HD13 1 1
10 22793 1 1 53 ILE HG12 H -1.278 -5.688 -12.741 1.00 . A A . 53 ILE HG12 1 1
10 22794 1 1 53 ILE HG13 H -0.381 -4.242 -12.298 1.00 . A A . 53 ILE HG13 1 1
10 22795 1 1 53 ILE HG21 H -4.683 -4.164 -12.011 1.00 . A A . 53 ILE HG21 1 1
10 22796 1 1 53 ILE HG22 H -3.746 -5.228 -10.964 1.00 . A A . 53 ILE HG22 1 1
10 22797 1 1 53 ILE HG23 H -3.906 -5.600 -12.684 1.00 . A A . 53 ILE HG23 1 1
10 22798 1 1 53 ILE N N -2.736 -4.441 -14.708 1.00 . A A . 53 ILE N 1 1
10 22799 1 1 53 ILE O O -0.825 -2.364 -15.035 1.00 . A A . 53 ILE O 1 1
10 22800 1 1 54 THR C C 0.913 -0.926 -11.709 1.00 . A A . 54 THR C 1 1
10 22801 1 1 54 THR CA C 0.051 -0.635 -12.957 1.00 . A A . 54 THR CA 1 1
10 22802 1 1 54 THR CB C -0.375 0.887 -12.972 1.00 . A A . 54 THR CB 1 1
10 22803 1 1 54 THR CG2 C -1.391 1.212 -14.092 1.00 . A A . 54 THR CG2 1 1
10 22804 1 1 54 THR H H -1.510 -1.757 -12.077 1.00 . A A . 54 THR H 1 1
10 22805 1 1 54 THR HA H 0.650 -0.844 -13.840 1.00 . A A . 54 THR HA 1 1
10 22806 1 1 54 THR HB H 0.518 1.482 -13.147 1.00 . A A . 54 THR HB 1 1
10 22807 1 1 54 THR HG1 H -1.217 2.213 -11.757 1.00 . A A . 54 THR HG1 1 1
10 22808 1 1 54 THR HG21 H -1.599 2.277 -14.099 1.00 . A A . 54 THR HG21 1 1
10 22809 1 1 54 THR HG22 H -2.317 0.674 -13.924 1.00 . A A . 54 THR HG22 1 1
10 22810 1 1 54 THR HG23 H -0.983 0.925 -15.055 1.00 . A A . 54 THR HG23 1 1
10 22811 1 1 54 THR N N -1.092 -1.580 -12.931 1.00 . A A . 54 THR N 1 1
10 22812 1 1 54 THR O O 0.519 -1.738 -10.863 1.00 . A A . 54 THR O 1 1
10 22813 1 1 54 THR OG1 O -0.929 1.288 -11.704 1.00 . A A . 54 THR OG1 1 1
10 22814 1 1 55 VAL C C 2.301 0.255 -9.165 1.00 . A A . 55 VAL C 1 1
10 22815 1 1 55 VAL CA C 2.948 -0.466 -10.391 1.00 . A A . 55 VAL CA 1 1
10 22816 1 1 55 VAL CB C 4.421 0.028 -10.664 1.00 . A A . 55 VAL CB 1 1
10 22817 1 1 55 VAL CG1 C 5.354 -0.288 -9.469 1.00 . A A . 55 VAL CG1 1 1
10 22818 1 1 55 VAL CG2 C 4.971 -0.589 -11.988 1.00 . A A . 55 VAL CG2 1 1
10 22819 1 1 55 VAL H H 2.394 0.292 -12.316 1.00 . A A . 55 VAL H 1 1
10 22820 1 1 55 VAL HA H 2.992 -1.534 -10.171 1.00 . A A . 55 VAL HA 1 1
10 22821 1 1 55 VAL HB H 4.397 1.112 -10.791 1.00 . A A . 55 VAL HB 1 1
10 22822 1 1 55 VAL HG11 H 4.991 0.216 -8.582 1.00 . A A . 55 VAL HG11 1 1
10 22823 1 1 55 VAL HG12 H 6.359 0.052 -9.684 1.00 . A A . 55 VAL HG12 1 1
10 22824 1 1 55 VAL HG13 H 5.371 -1.358 -9.290 1.00 . A A . 55 VAL HG13 1 1
10 22825 1 1 55 VAL HG21 H 5.974 -0.222 -12.178 1.00 . A A . 55 VAL HG21 1 1
10 22826 1 1 55 VAL HG22 H 4.332 -0.308 -12.816 1.00 . A A . 55 VAL HG22 1 1
10 22827 1 1 55 VAL HG23 H 4.995 -1.671 -11.910 1.00 . A A . 55 VAL HG23 1 1
10 22828 1 1 55 VAL N N 2.090 -0.298 -11.591 1.00 . A A . 55 VAL N 1 1
10 22829 1 1 55 VAL O O 2.396 -0.220 -8.032 1.00 . A A . 55 VAL O 1 1
10 22830 1 1 56 LYS C C -0.429 1.215 -7.931 1.00 . A A . 56 LYS C 1 1
10 22831 1 1 56 LYS CA C 0.758 2.091 -8.424 1.00 . A A . 56 LYS CA 1 1
10 22832 1 1 56 LYS CB C 0.181 3.399 -9.032 1.00 . A A . 56 LYS CB 1 1
10 22833 1 1 56 LYS CD C -1.476 5.343 -8.604 1.00 . A A . 56 LYS CD 1 1
10 22834 1 1 56 LYS CE C -2.789 4.615 -8.958 1.00 . A A . 56 LYS CE 1 1
10 22835 1 1 56 LYS CG C -0.434 4.381 -7.992 1.00 . A A . 56 LYS CG 1 1
10 22836 1 1 56 LYS H H 1.635 1.730 -10.347 1.00 . A A . 56 LYS H 1 1
10 22837 1 1 56 LYS HA H 1.394 2.340 -7.580 1.00 . A A . 56 LYS HA 1 1
10 22838 1 1 56 LYS HB2 H 0.979 3.916 -9.557 1.00 . A A . 56 LYS HB2 1 1
10 22839 1 1 56 LYS HB3 H -0.585 3.138 -9.759 1.00 . A A . 56 LYS HB3 1 1
10 22840 1 1 56 LYS HD2 H -1.692 6.131 -7.891 1.00 . A A . 56 LYS HD2 1 1
10 22841 1 1 56 LYS HD3 H -1.062 5.785 -9.507 1.00 . A A . 56 LYS HD3 1 1
10 22842 1 1 56 LYS HE2 H -2.562 3.696 -9.482 1.00 . A A . 56 LYS HE2 1 1
10 22843 1 1 56 LYS HE3 H -3.317 4.375 -8.043 1.00 . A A . 56 LYS HE3 1 1
10 22844 1 1 56 LYS HG2 H -0.916 3.809 -7.203 1.00 . A A . 56 LYS HG2 1 1
10 22845 1 1 56 LYS HG3 H 0.367 4.969 -7.553 1.00 . A A . 56 LYS HG3 1 1
10 22846 1 1 56 LYS HZ1 H -4.573 4.933 -9.983 1.00 . A A . 56 LYS HZ1 1 1
10 22847 1 1 56 LYS HZ2 H -3.217 5.616 -10.731 1.00 . A A . 56 LYS HZ2 1 1
10 22848 1 1 56 LYS HZ3 H -3.879 6.343 -9.357 1.00 . A A . 56 LYS HZ3 1 1
10 22849 1 1 56 LYS N N 1.587 1.373 -9.435 1.00 . A A . 56 LYS N 1 1
10 22850 1 1 56 LYS NZ N -3.677 5.436 -9.814 1.00 . A A . 56 LYS NZ 1 1
10 22851 1 1 56 LYS O O -0.776 1.211 -6.744 1.00 . A A . 56 LYS O 1 1
10 22852 1 1 57 GLU C C -1.808 -1.697 -7.935 1.00 . A A . 57 GLU C 1 1
10 22853 1 1 57 GLU CA C -2.231 -0.366 -8.625 1.00 . A A . 57 GLU CA 1 1
10 22854 1 1 57 GLU CB C -2.990 -0.617 -9.973 1.00 . A A . 57 GLU CB 1 1
10 22855 1 1 57 GLU CD C -5.175 -1.717 -9.079 1.00 . A A . 57 GLU CD 1 1
10 22856 1 1 57 GLU CG C -4.537 -0.580 -9.902 1.00 . A A . 57 GLU CG 1 1
10 22857 1 1 57 GLU H H -0.614 0.443 -9.764 1.00 . A A . 57 GLU H 1 1
10 22858 1 1 57 GLU HA H -2.882 0.182 -7.945 1.00 . A A . 57 GLU HA 1 1
10 22859 1 1 57 GLU HB2 H -2.683 0.144 -10.683 1.00 . A A . 57 GLU HB2 1 1
10 22860 1 1 57 GLU HB3 H -2.695 -1.580 -10.376 1.00 . A A . 57 GLU HB3 1 1
10 22861 1 1 57 GLU HG2 H -4.837 0.374 -9.477 1.00 . A A . 57 GLU HG2 1 1
10 22862 1 1 57 GLU HG3 H -4.926 -0.635 -10.917 1.00 . A A . 57 GLU HG3 1 1
10 22863 1 1 57 GLU N N -1.030 0.470 -8.876 1.00 . A A . 57 GLU N 1 1
10 22864 1 1 57 GLU O O -2.596 -2.327 -7.232 1.00 . A A . 57 GLU O 1 1
10 22865 1 1 57 GLU OE1 O -5.169 -2.878 -9.552 1.00 . A A . 57 GLU OE1 1 1
10 22866 1 1 57 GLU OE2 O -5.719 -1.451 -7.984 1.00 . A A . 57 GLU OE2 1 1
10 22867 1 1 58 PHE C C 0.268 -2.794 -5.917 1.00 . A A . 58 PHE C 1 1
10 22868 1 1 58 PHE CA C 0.131 -3.188 -7.421 1.00 . A A . 58 PHE CA 1 1
10 22869 1 1 58 PHE CB C 1.519 -3.442 -8.081 1.00 . A A . 58 PHE CB 1 1
10 22870 1 1 58 PHE CD1 C 1.977 -5.938 -8.129 1.00 . A A . 58 PHE CD1 1 1
10 22871 1 1 58 PHE CD2 C 3.275 -4.592 -6.630 1.00 . A A . 58 PHE CD2 1 1
10 22872 1 1 58 PHE CE1 C 2.661 -7.062 -7.707 1.00 . A A . 58 PHE CE1 1 1
10 22873 1 1 58 PHE CE2 C 3.955 -5.716 -6.211 1.00 . A A . 58 PHE CE2 1 1
10 22874 1 1 58 PHE CG C 2.269 -4.683 -7.597 1.00 . A A . 58 PHE CG 1 1
10 22875 1 1 58 PHE CZ C 3.648 -6.951 -6.748 1.00 . A A . 58 PHE CZ 1 1
10 22876 1 1 58 PHE H H -0.059 -1.710 -8.916 1.00 . A A . 58 PHE H 1 1
10 22877 1 1 58 PHE HA H -0.473 -4.087 -7.503 1.00 . A A . 58 PHE HA 1 1
10 22878 1 1 58 PHE HB2 H 1.381 -3.542 -9.152 1.00 . A A . 58 PHE HB2 1 1
10 22879 1 1 58 PHE HB3 H 2.154 -2.575 -7.909 1.00 . A A . 58 PHE HB3 1 1
10 22880 1 1 58 PHE HD1 H 1.204 -6.034 -8.885 1.00 . A A . 58 PHE HD1 1 1
10 22881 1 1 58 PHE HD2 H 3.518 -3.626 -6.202 1.00 . A A . 58 PHE HD2 1 1
10 22882 1 1 58 PHE HE1 H 2.418 -8.029 -8.127 1.00 . A A . 58 PHE HE1 1 1
10 22883 1 1 58 PHE HE2 H 4.732 -5.626 -5.463 1.00 . A A . 58 PHE HE2 1 1
10 22884 1 1 58 PHE HZ H 4.182 -7.832 -6.417 1.00 . A A . 58 PHE HZ 1 1
10 22885 1 1 58 PHE N N -0.548 -2.111 -8.174 1.00 . A A . 58 PHE N 1 1
10 22886 1 1 58 PHE O O -0.100 -3.562 -5.020 1.00 . A A . 58 PHE O 1 1
10 22887 1 1 59 ILE C C -0.465 -0.769 -3.612 1.00 . A A . 59 ILE C 1 1
10 22888 1 1 59 ILE CA C 0.903 -0.923 -4.341 1.00 . A A . 59 ILE CA 1 1
10 22889 1 1 59 ILE CB C 1.632 0.469 -4.504 1.00 . A A . 59 ILE CB 1 1
10 22890 1 1 59 ILE CD1 C 3.835 1.488 -5.391 1.00 . A A . 59 ILE CD1 1 1
10 22891 1 1 59 ILE CG1 C 3.107 0.236 -4.964 1.00 . A A . 59 ILE CG1 1 1
10 22892 1 1 59 ILE CG2 C 1.576 1.345 -3.226 1.00 . A A . 59 ILE CG2 1 1
10 22893 1 1 59 ILE H H 1.075 -1.045 -6.463 1.00 . A A . 59 ILE H 1 1
10 22894 1 1 59 ILE HA H 1.537 -1.565 -3.736 1.00 . A A . 59 ILE HA 1 1
10 22895 1 1 59 ILE HB H 1.114 1.015 -5.290 1.00 . A A . 59 ILE HB 1 1
10 22896 1 1 59 ILE HD11 H 4.828 1.225 -5.728 1.00 . A A . 59 ILE HD11 1 1
10 22897 1 1 59 ILE HD12 H 3.911 2.172 -4.557 1.00 . A A . 59 ILE HD12 1 1
10 22898 1 1 59 ILE HD13 H 3.299 1.964 -6.202 1.00 . A A . 59 ILE HD13 1 1
10 22899 1 1 59 ILE HG12 H 3.673 -0.206 -4.154 1.00 . A A . 59 ILE HG12 1 1
10 22900 1 1 59 ILE HG13 H 3.116 -0.445 -5.806 1.00 . A A . 59 ILE HG13 1 1
10 22901 1 1 59 ILE HG21 H 0.544 1.552 -2.969 1.00 . A A . 59 ILE HG21 1 1
10 22902 1 1 59 ILE HG22 H 2.090 2.284 -3.396 1.00 . A A . 59 ILE HG22 1 1
10 22903 1 1 59 ILE HG23 H 2.050 0.824 -2.404 1.00 . A A . 59 ILE HG23 1 1
10 22904 1 1 59 ILE N N 0.770 -1.561 -5.686 1.00 . A A . 59 ILE N 1 1
10 22905 1 1 59 ILE O O -0.528 -0.830 -2.373 1.00 . A A . 59 ILE O 1 1
10 22906 1 1 60 GLU C C -3.291 -1.813 -3.079 1.00 . A A . 60 GLU C 1 1
10 22907 1 1 60 GLU CA C -2.929 -0.537 -3.893 1.00 . A A . 60 GLU CA 1 1
10 22908 1 1 60 GLU CB C -3.917 -0.356 -5.078 1.00 . A A . 60 GLU CB 1 1
10 22909 1 1 60 GLU CD C -5.667 1.265 -4.085 1.00 . A A . 60 GLU CD 1 1
10 22910 1 1 60 GLU CG C -5.398 -0.124 -4.697 1.00 . A A . 60 GLU CG 1 1
10 22911 1 1 60 GLU H H -1.399 -0.715 -5.370 1.00 . A A . 60 GLU H 1 1
10 22912 1 1 60 GLU HA H -2.983 0.334 -3.242 1.00 . A A . 60 GLU HA 1 1
10 22913 1 1 60 GLU HB2 H -3.587 0.489 -5.676 1.00 . A A . 60 GLU HB2 1 1
10 22914 1 1 60 GLU HB3 H -3.864 -1.246 -5.700 1.00 . A A . 60 GLU HB3 1 1
10 22915 1 1 60 GLU HG2 H -6.008 -0.235 -5.592 1.00 . A A . 60 GLU HG2 1 1
10 22916 1 1 60 GLU HG3 H -5.699 -0.887 -3.985 1.00 . A A . 60 GLU HG3 1 1
10 22917 1 1 60 GLU N N -1.545 -0.647 -4.407 1.00 . A A . 60 GLU N 1 1
10 22918 1 1 60 GLU O O -3.862 -1.727 -1.992 1.00 . A A . 60 GLU O 1 1
10 22919 1 1 60 GLU OE1 O -5.547 1.420 -2.849 1.00 . A A . 60 GLU OE1 1 1
10 22920 1 1 60 GLU OE2 O -6.016 2.205 -4.843 1.00 . A A . 60 GLU OE2 1 1
10 22921 1 1 61 GLY C C -2.145 -4.649 -1.845 1.00 . A A . 61 GLY C 1 1
10 22922 1 1 61 GLY CA C -3.137 -4.293 -2.963 1.00 . A A . 61 GLY CA 1 1
10 22923 1 1 61 GLY H H -2.381 -2.988 -4.458 1.00 . A A . 61 GLY H 1 1
10 22924 1 1 61 GLY HA2 H -4.140 -4.293 -2.550 1.00 . A A . 61 GLY HA2 1 1
10 22925 1 1 61 GLY HA3 H -3.087 -5.063 -3.722 1.00 . A A . 61 GLY HA3 1 1
10 22926 1 1 61 GLY N N -2.885 -2.995 -3.613 1.00 . A A . 61 GLY N 1 1
10 22927 1 1 61 GLY O O -2.467 -5.459 -0.969 1.00 . A A . 61 GLY O 1 1
10 22928 1 1 62 LEU C C -0.356 -3.544 0.482 1.00 . A A . 62 LEU C 1 1
10 22929 1 1 62 LEU CA C 0.100 -4.237 -0.828 1.00 . A A . 62 LEU CA 1 1
10 22930 1 1 62 LEU CB C 1.476 -3.670 -1.294 1.00 . A A . 62 LEU CB 1 1
10 22931 1 1 62 LEU CD1 C 3.444 -3.657 -2.943 1.00 . A A . 62 LEU CD1 1 1
10 22932 1 1 62 LEU CD2 C 1.945 -5.718 -2.786 1.00 . A A . 62 LEU CD2 1 1
10 22933 1 1 62 LEU CG C 2.020 -4.181 -2.669 1.00 . A A . 62 LEU CG 1 1
10 22934 1 1 62 LEU H H -0.719 -3.480 -2.656 1.00 . A A . 62 LEU H 1 1
10 22935 1 1 62 LEU HA H 0.201 -5.305 -0.642 1.00 . A A . 62 LEU HA 1 1
10 22936 1 1 62 LEU HB2 H 1.392 -2.589 -1.353 1.00 . A A . 62 LEU HB2 1 1
10 22937 1 1 62 LEU HB3 H 2.214 -3.908 -0.533 1.00 . A A . 62 LEU HB3 1 1
10 22938 1 1 62 LEU HD11 H 3.442 -2.574 -2.915 1.00 . A A . 62 LEU HD11 1 1
10 22939 1 1 62 LEU HD12 H 3.770 -3.981 -3.921 1.00 . A A . 62 LEU HD12 1 1
10 22940 1 1 62 LEU HD13 H 4.130 -4.034 -2.194 1.00 . A A . 62 LEU HD13 1 1
10 22941 1 1 62 LEU HD21 H 2.531 -6.178 -2.002 1.00 . A A . 62 LEU HD21 1 1
10 22942 1 1 62 LEU HD22 H 2.327 -6.030 -3.750 1.00 . A A . 62 LEU HD22 1 1
10 22943 1 1 62 LEU HD23 H 0.914 -6.036 -2.698 1.00 . A A . 62 LEU HD23 1 1
10 22944 1 1 62 LEU HG H 1.391 -3.774 -3.452 1.00 . A A . 62 LEU HG 1 1
10 22945 1 1 62 LEU N N -0.929 -4.056 -1.889 1.00 . A A . 62 LEU N 1 1
10 22946 1 1 62 LEU O O -0.166 -4.069 1.582 1.00 . A A . 62 LEU O 1 1
10 22947 1 1 63 GLY C C -2.798 -2.357 2.039 1.00 . A A . 63 GLY C 1 1
10 22948 1 1 63 GLY CA C -1.605 -1.608 1.407 1.00 . A A . 63 GLY CA 1 1
10 22949 1 1 63 GLY H H -0.885 -1.947 -0.585 1.00 . A A . 63 GLY H 1 1
10 22950 1 1 63 GLY HA2 H -0.877 -1.403 2.178 1.00 . A A . 63 GLY HA2 1 1
10 22951 1 1 63 GLY HA3 H -1.959 -0.664 1.016 1.00 . A A . 63 GLY HA3 1 1
10 22952 1 1 63 GLY N N -0.947 -2.343 0.312 1.00 . A A . 63 GLY N 1 1
10 22953 1 1 63 GLY O O -3.153 -2.108 3.196 1.00 . A A . 63 GLY O 1 1
10 22954 1 1 64 TYR C C -4.109 -5.386 2.483 1.00 . A A . 64 TYR C 1 1
10 22955 1 1 64 TYR CA C -4.567 -4.103 1.723 1.00 . A A . 64 TYR CA 1 1
10 22956 1 1 64 TYR CB C -5.469 -4.501 0.513 1.00 . A A . 64 TYR CB 1 1
10 22957 1 1 64 TYR CD1 C -6.136 -2.012 0.206 1.00 . A A . 64 TYR CD1 1 1
10 22958 1 1 64 TYR CD2 C -6.879 -3.597 -1.427 1.00 . A A . 64 TYR CD2 1 1
10 22959 1 1 64 TYR CE1 C -6.768 -1.000 -0.492 1.00 . A A . 64 TYR CE1 1 1
10 22960 1 1 64 TYR CE2 C -7.512 -2.581 -2.122 1.00 . A A . 64 TYR CE2 1 1
10 22961 1 1 64 TYR CG C -6.172 -3.342 -0.243 1.00 . A A . 64 TYR CG 1 1
10 22962 1 1 64 TYR CZ C -7.453 -1.287 -1.650 1.00 . A A . 64 TYR CZ 1 1
10 22963 1 1 64 TYR H H -3.108 -3.384 0.340 1.00 . A A . 64 TYR H 1 1
10 22964 1 1 64 TYR HA H -5.162 -3.499 2.406 1.00 . A A . 64 TYR HA 1 1
10 22965 1 1 64 TYR HB2 H -4.860 -5.029 -0.211 1.00 . A A . 64 TYR HB2 1 1
10 22966 1 1 64 TYR HB3 H -6.247 -5.174 0.862 1.00 . A A . 64 TYR HB3 1 1
10 22967 1 1 64 TYR HD1 H -5.604 -1.775 1.116 1.00 . A A . 64 TYR HD1 1 1
10 22968 1 1 64 TYR HD2 H -6.935 -4.613 -1.801 1.00 . A A . 64 TYR HD2 1 1
10 22969 1 1 64 TYR HE1 H -6.720 0.020 -0.123 1.00 . A A . 64 TYR HE1 1 1
10 22970 1 1 64 TYR HE2 H -8.050 -2.806 -3.033 1.00 . A A . 64 TYR HE2 1 1
10 22971 1 1 64 TYR HH H -7.513 0.509 -2.357 1.00 . A A . 64 TYR HH 1 1
10 22972 1 1 64 TYR N N -3.420 -3.274 1.263 1.00 . A A . 64 TYR N 1 1
10 22973 1 1 64 TYR O O -4.942 -6.058 3.108 1.00 . A A . 64 TYR O 1 1
10 22974 1 1 64 TYR OH O -8.089 -0.269 -2.333 1.00 . A A . 64 TYR OH 1 1
10 22975 1 1 65 SER C C -2.107 -6.709 4.605 1.00 . A A . 65 SER C 1 1
10 22976 1 1 65 SER CA C -2.243 -6.935 3.083 1.00 . A A . 65 SER CA 1 1
10 22977 1 1 65 SER CB C -0.860 -7.305 2.493 1.00 . A A . 65 SER CB 1 1
10 22978 1 1 65 SER H H -2.184 -5.168 1.903 1.00 . A A . 65 SER H 1 1
10 22979 1 1 65 SER HA H -2.928 -7.761 2.905 1.00 . A A . 65 SER HA 1 1
10 22980 1 1 65 SER HB2 H -0.974 -7.610 1.462 1.00 . A A . 65 SER HB2 1 1
10 22981 1 1 65 SER HB3 H -0.204 -6.443 2.537 1.00 . A A . 65 SER HB3 1 1
10 22982 1 1 65 SER HG H -0.462 -9.208 2.791 1.00 . A A . 65 SER HG 1 1
10 22983 1 1 65 SER N N -2.800 -5.733 2.409 1.00 . A A . 65 SER N 1 1
10 22984 1 1 65 SER O O -1.380 -5.810 5.036 1.00 . A A . 65 SER O 1 1
10 22985 1 1 65 SER OG O -0.250 -8.373 3.214 1.00 . A A . 65 SER OG 1 1
10 22986 1 1 66 ASN C C -1.418 -7.547 7.570 1.00 . A A . 66 ASN C 1 1
10 22987 1 1 66 ASN CA C -2.822 -7.471 6.891 1.00 . A A . 66 ASN CA 1 1
10 22988 1 1 66 ASN CB C -3.755 -8.584 7.460 1.00 . A A . 66 ASN CB 1 1
10 22989 1 1 66 ASN CG C -4.077 -8.432 8.958 1.00 . A A . 66 ASN CG 1 1
10 22990 1 1 66 ASN H H -3.256 -8.314 4.977 1.00 . A A . 66 ASN H 1 1
10 22991 1 1 66 ASN HA H -3.258 -6.503 7.129 1.00 . A A . 66 ASN HA 1 1
10 22992 1 1 66 ASN HB2 H -4.693 -8.571 6.919 1.00 . A A . 66 ASN HB2 1 1
10 22993 1 1 66 ASN HB3 H -3.284 -9.549 7.306 1.00 . A A . 66 ASN HB3 1 1
10 22994 1 1 66 ASN HD21 H -3.946 -10.386 9.230 1.00 . A A . 66 ASN HD21 1 1
10 22995 1 1 66 ASN HD22 H -4.316 -9.452 10.634 1.00 . A A . 66 ASN HD22 1 1
10 22996 1 1 66 ASN N N -2.770 -7.575 5.404 1.00 . A A . 66 ASN N 1 1
10 22997 1 1 66 ASN ND2 N -4.120 -9.535 9.679 1.00 . A A . 66 ASN ND2 1 1
10 22998 1 1 66 ASN O O -1.293 -7.197 8.744 1.00 . A A . 66 ASN O 1 1
10 22999 1 1 66 ASN OD1 O -4.261 -7.329 9.468 1.00 . A A . 66 ASN OD1 1 1
10 23000 1 1 67 LEU C C 1.563 -6.859 7.951 1.00 . A A . 67 LEU C 1 1
10 23001 1 1 67 LEU CA C 0.980 -8.189 7.407 1.00 . A A . 67 LEU CA 1 1
10 23002 1 1 67 LEU CB C 1.955 -8.788 6.360 1.00 . A A . 67 LEU CB 1 1
10 23003 1 1 67 LEU CD1 C 3.306 -10.273 7.954 1.00 . A A . 67 LEU CD1 1 1
10 23004 1 1 67 LEU CD2 C 4.386 -9.437 5.792 1.00 . A A . 67 LEU CD2 1 1
10 23005 1 1 67 LEU CG C 3.378 -9.132 6.918 1.00 . A A . 67 LEU CG 1 1
10 23006 1 1 67 LEU H H -0.523 -8.228 5.893 1.00 . A A . 67 LEU H 1 1
10 23007 1 1 67 LEU HA H 0.893 -8.892 8.233 1.00 . A A . 67 LEU HA 1 1
10 23008 1 1 67 LEU HB2 H 1.507 -9.692 5.953 1.00 . A A . 67 LEU HB2 1 1
10 23009 1 1 67 LEU HB3 H 2.066 -8.073 5.549 1.00 . A A . 67 LEU HB3 1 1
10 23010 1 1 67 LEU HD11 H 2.666 -9.974 8.775 1.00 . A A . 67 LEU HD11 1 1
10 23011 1 1 67 LEU HD12 H 4.296 -10.481 8.338 1.00 . A A . 67 LEU HD12 1 1
10 23012 1 1 67 LEU HD13 H 2.903 -11.168 7.496 1.00 . A A . 67 LEU HD13 1 1
10 23013 1 1 67 LEU HD21 H 4.068 -10.304 5.227 1.00 . A A . 67 LEU HD21 1 1
10 23014 1 1 67 LEU HD22 H 5.364 -9.622 6.222 1.00 . A A . 67 LEU HD22 1 1
10 23015 1 1 67 LEU HD23 H 4.453 -8.582 5.133 1.00 . A A . 67 LEU HD23 1 1
10 23016 1 1 67 LEU HG H 3.752 -8.263 7.447 1.00 . A A . 67 LEU HG 1 1
10 23017 1 1 67 LEU N N -0.376 -8.010 6.837 1.00 . A A . 67 LEU N 1 1
10 23018 1 1 67 LEU O O 1.900 -6.776 9.143 1.00 . A A . 67 LEU O 1 1
10 23019 1 1 68 TYR C C 1.213 -3.933 8.632 1.00 . A A . 68 TYR C 1 1
10 23020 1 1 68 TYR CA C 2.130 -4.480 7.504 1.00 . A A . 68 TYR CA 1 1
10 23021 1 1 68 TYR CB C 2.191 -3.448 6.349 1.00 . A A . 68 TYR CB 1 1
10 23022 1 1 68 TYR CD1 C 4.166 -2.145 7.293 1.00 . A A . 68 TYR CD1 1 1
10 23023 1 1 68 TYR CD2 C 2.212 -0.889 6.719 1.00 . A A . 68 TYR CD2 1 1
10 23024 1 1 68 TYR CE1 C 4.796 -0.996 7.706 1.00 . A A . 68 TYR CE1 1 1
10 23025 1 1 68 TYR CE2 C 2.849 0.274 7.135 1.00 . A A . 68 TYR CE2 1 1
10 23026 1 1 68 TYR CG C 2.863 -2.127 6.785 1.00 . A A . 68 TYR CG 1 1
10 23027 1 1 68 TYR CZ C 4.142 0.207 7.630 1.00 . A A . 68 TYR CZ 1 1
10 23028 1 1 68 TYR H H 1.841 -6.106 6.110 1.00 . A A . 68 TYR H 1 1
10 23029 1 1 68 TYR HA H 3.134 -4.586 7.904 1.00 . A A . 68 TYR HA 1 1
10 23030 1 1 68 TYR HB2 H 2.767 -3.861 5.529 1.00 . A A . 68 TYR HB2 1 1
10 23031 1 1 68 TYR HB3 H 1.188 -3.230 6.001 1.00 . A A . 68 TYR HB3 1 1
10 23032 1 1 68 TYR HD1 H 4.695 -3.089 7.355 1.00 . A A . 68 TYR HD1 1 1
10 23033 1 1 68 TYR HD2 H 1.200 -0.842 6.333 1.00 . A A . 68 TYR HD2 1 1
10 23034 1 1 68 TYR HE1 H 5.808 -1.047 8.092 1.00 . A A . 68 TYR HE1 1 1
10 23035 1 1 68 TYR HE2 H 2.332 1.222 7.073 1.00 . A A . 68 TYR HE2 1 1
10 23036 1 1 68 TYR HH H 5.678 1.356 7.683 1.00 . A A . 68 TYR HH 1 1
10 23037 1 1 68 TYR N N 1.737 -5.847 7.052 1.00 . A A . 68 TYR N 1 1
10 23038 1 1 68 TYR O O 1.693 -3.296 9.579 1.00 . A A . 68 TYR O 1 1
10 23039 1 1 68 TYR OH O 4.789 1.346 8.051 1.00 . A A . 68 TYR OH 1 1
10 23040 1 1 69 LEU C C -0.987 -4.509 10.859 1.00 . A A . 69 LEU C 1 1
10 23041 1 1 69 LEU CA C -1.105 -3.785 9.495 1.00 . A A . 69 LEU CA 1 1
10 23042 1 1 69 LEU CB C -2.543 -3.903 8.913 1.00 . A A . 69 LEU CB 1 1
10 23043 1 1 69 LEU CD1 C -2.532 -1.409 8.239 1.00 . A A . 69 LEU CD1 1 1
10 23044 1 1 69 LEU CD2 C -2.390 -3.184 6.426 1.00 . A A . 69 LEU CD2 1 1
10 23045 1 1 69 LEU CG C -2.938 -2.841 7.823 1.00 . A A . 69 LEU CG 1 1
10 23046 1 1 69 LEU H H -0.385 -4.734 7.735 1.00 . A A . 69 LEU H 1 1
10 23047 1 1 69 LEU HA H -0.910 -2.728 9.684 1.00 . A A . 69 LEU HA 1 1
10 23048 1 1 69 LEU HB2 H -2.658 -4.895 8.488 1.00 . A A . 69 LEU HB2 1 1
10 23049 1 1 69 LEU HB3 H -3.250 -3.812 9.735 1.00 . A A . 69 LEU HB3 1 1
10 23050 1 1 69 LEU HD11 H -2.873 -0.702 7.491 1.00 . A A . 69 LEU HD11 1 1
10 23051 1 1 69 LEU HD12 H -1.455 -1.337 8.328 1.00 . A A . 69 LEU HD12 1 1
10 23052 1 1 69 LEU HD13 H -2.985 -1.164 9.187 1.00 . A A . 69 LEU HD13 1 1
10 23053 1 1 69 LEU HD21 H -2.781 -4.143 6.111 1.00 . A A . 69 LEU HD21 1 1
10 23054 1 1 69 LEU HD22 H -1.308 -3.230 6.453 1.00 . A A . 69 LEU HD22 1 1
10 23055 1 1 69 LEU HD23 H -2.701 -2.426 5.722 1.00 . A A . 69 LEU HD23 1 1
10 23056 1 1 69 LEU HG H -4.017 -2.840 7.744 1.00 . A A . 69 LEU HG 1 1
10 23057 1 1 69 LEU N N -0.091 -4.218 8.517 1.00 . A A . 69 LEU N 1 1
10 23058 1 1 69 LEU O O -1.373 -3.953 11.881 1.00 . A A . 69 LEU O 1 1
10 23059 1 1 70 LYS C C 0.634 -5.733 13.132 1.00 . A A . 70 LYS C 1 1
10 23060 1 1 70 LYS CA C -0.326 -6.492 12.176 1.00 . A A . 70 LYS CA 1 1
10 23061 1 1 70 LYS CB C 0.238 -7.906 11.839 1.00 . A A . 70 LYS CB 1 1
10 23062 1 1 70 LYS CD C 1.084 -10.217 12.634 1.00 . A A . 70 LYS CD 1 1
10 23063 1 1 70 LYS CE C 0.361 -10.967 11.494 1.00 . A A . 70 LYS CE 1 1
10 23064 1 1 70 LYS CG C 0.399 -8.881 13.030 1.00 . A A . 70 LYS CG 1 1
10 23065 1 1 70 LYS H H 0.026 -6.137 10.154 1.00 . A A . 70 LYS H 1 1
10 23066 1 1 70 LYS HA H -1.312 -6.585 12.629 1.00 . A A . 70 LYS HA 1 1
10 23067 1 1 70 LYS HB2 H -0.427 -8.370 11.116 1.00 . A A . 70 LYS HB2 1 1
10 23068 1 1 70 LYS HB3 H 1.211 -7.784 11.366 1.00 . A A . 70 LYS HB3 1 1
10 23069 1 1 70 LYS HD2 H 2.102 -10.009 12.322 1.00 . A A . 70 LYS HD2 1 1
10 23070 1 1 70 LYS HD3 H 1.114 -10.862 13.508 1.00 . A A . 70 LYS HD3 1 1
10 23071 1 1 70 LYS HE2 H 0.384 -10.361 10.599 1.00 . A A . 70 LYS HE2 1 1
10 23072 1 1 70 LYS HE3 H 0.884 -11.898 11.300 1.00 . A A . 70 LYS HE3 1 1
10 23073 1 1 70 LYS HG2 H 1.000 -8.401 13.793 1.00 . A A . 70 LYS HG2 1 1
10 23074 1 1 70 LYS HG3 H -0.582 -9.100 13.442 1.00 . A A . 70 LYS HG3 1 1
10 23075 1 1 70 LYS HZ1 H -1.509 -11.773 11.022 1.00 . A A . 70 LYS HZ1 1 1
10 23076 1 1 70 LYS HZ2 H -1.586 -10.405 12.010 1.00 . A A . 70 LYS HZ2 1 1
10 23077 1 1 70 LYS HZ3 H -1.109 -11.891 12.663 1.00 . A A . 70 LYS HZ3 1 1
10 23078 1 1 70 LYS N N -0.445 -5.732 10.908 1.00 . A A . 70 LYS N 1 1
10 23079 1 1 70 LYS NZ N -1.060 -11.280 11.820 1.00 . A A . 70 LYS NZ 1 1
10 23080 1 1 70 LYS O O 0.344 -5.520 14.309 1.00 . A A . 70 LYS O 1 1
10 23081 1 1 71 GLU C C 2.284 -3.048 13.479 1.00 . A A . 71 GLU C 1 1
10 23082 1 1 71 GLU CA C 2.806 -4.503 13.219 1.00 . A A . 71 GLU CA 1 1
10 23083 1 1 71 GLU CB C 4.059 -4.440 12.278 1.00 . A A . 71 GLU CB 1 1
10 23084 1 1 71 GLU CD C 4.926 -6.870 12.492 1.00 . A A . 71 GLU CD 1 1
10 23085 1 1 71 GLU CG C 4.438 -5.757 11.554 1.00 . A A . 71 GLU CG 1 1
10 23086 1 1 71 GLU H H 2.026 -5.789 11.724 1.00 . A A . 71 GLU H 1 1
10 23087 1 1 71 GLU HA H 3.093 -4.960 14.161 1.00 . A A . 71 GLU HA 1 1
10 23088 1 1 71 GLU HB2 H 3.877 -3.692 11.511 1.00 . A A . 71 GLU HB2 1 1
10 23089 1 1 71 GLU HB3 H 4.915 -4.118 12.861 1.00 . A A . 71 GLU HB3 1 1
10 23090 1 1 71 GLU HG2 H 3.566 -6.112 11.012 1.00 . A A . 71 GLU HG2 1 1
10 23091 1 1 71 GLU HG3 H 5.220 -5.543 10.831 1.00 . A A . 71 GLU HG3 1 1
10 23092 1 1 71 GLU N N 1.793 -5.367 12.573 1.00 . A A . 71 GLU N 1 1
10 23093 1 1 71 GLU O O 2.322 -2.544 14.602 1.00 . A A . 71 GLU O 1 1
10 23094 1 1 71 GLU OE1 O 6.149 -6.924 12.771 1.00 . A A . 71 GLU OE1 1 1
10 23095 1 1 71 GLU OE2 O 4.095 -7.695 12.948 1.00 . A A . 71 GLU OE2 1 1
10 23096 1 1 72 PHE C C -0.088 -0.737 12.095 1.00 . A A . 72 PHE C 1 1
10 23097 1 1 72 PHE CA C 1.423 -0.949 12.409 1.00 . A A . 72 PHE CA 1 1
10 23098 1 1 72 PHE CB C 2.350 -0.128 11.460 1.00 . A A . 72 PHE CB 1 1
10 23099 1 1 72 PHE CD1 C 4.384 0.409 12.905 1.00 . A A . 72 PHE CD1 1 1
10 23100 1 1 72 PHE CD2 C 4.683 -1.107 11.087 1.00 . A A . 72 PHE CD2 1 1
10 23101 1 1 72 PHE CE1 C 5.712 0.255 13.251 1.00 . A A . 72 PHE CE1 1 1
10 23102 1 1 72 PHE CE2 C 6.015 -1.259 11.428 1.00 . A A . 72 PHE CE2 1 1
10 23103 1 1 72 PHE CG C 3.843 -0.269 11.815 1.00 . A A . 72 PHE CG 1 1
10 23104 1 1 72 PHE CZ C 6.527 -0.578 12.511 1.00 . A A . 72 PHE CZ 1 1
10 23105 1 1 72 PHE H H 1.947 -2.865 11.552 1.00 . A A . 72 PHE H 1 1
10 23106 1 1 72 PHE HA H 1.585 -0.575 13.421 1.00 . A A . 72 PHE HA 1 1
10 23107 1 1 72 PHE HB2 H 2.204 -0.462 10.437 1.00 . A A . 72 PHE HB2 1 1
10 23108 1 1 72 PHE HB3 H 2.088 0.925 11.521 1.00 . A A . 72 PHE HB3 1 1
10 23109 1 1 72 PHE HD1 H 3.751 1.068 13.492 1.00 . A A . 72 PHE HD1 1 1
10 23110 1 1 72 PHE HD2 H 4.286 -1.648 10.236 1.00 . A A . 72 PHE HD2 1 1
10 23111 1 1 72 PHE HE1 H 6.113 0.791 14.103 1.00 . A A . 72 PHE HE1 1 1
10 23112 1 1 72 PHE HE2 H 6.652 -1.911 10.844 1.00 . A A . 72 PHE HE2 1 1
10 23113 1 1 72 PHE HZ H 7.570 -0.697 12.782 1.00 . A A . 72 PHE HZ 1 1
10 23114 1 1 72 PHE N N 1.845 -2.384 12.390 1.00 . A A . 72 PHE N 1 1
10 23115 1 1 72 PHE O O -0.464 -0.224 11.033 1.00 . A A . 72 PHE O 1 1
10 23116 1 1 73 TYR C C -2.946 -1.371 14.463 1.00 . A A . 73 TYR C 1 1
10 23117 1 1 73 TYR CA C -2.396 -0.902 13.099 1.00 . A A . 73 TYR CA 1 1
10 23118 1 1 73 TYR CB C -3.158 -1.606 11.930 1.00 . A A . 73 TYR CB 1 1
10 23119 1 1 73 TYR CD1 C -5.563 -2.191 12.628 1.00 . A A . 73 TYR CD1 1 1
10 23120 1 1 73 TYR CD2 C -5.249 -0.427 11.041 1.00 . A A . 73 TYR CD2 1 1
10 23121 1 1 73 TYR CE1 C -6.929 -2.013 12.567 1.00 . A A . 73 TYR CE1 1 1
10 23122 1 1 73 TYR CE2 C -6.618 -0.245 10.980 1.00 . A A . 73 TYR CE2 1 1
10 23123 1 1 73 TYR CG C -4.688 -1.401 11.865 1.00 . A A . 73 TYR CG 1 1
10 23124 1 1 73 TYR CZ C -7.450 -1.037 11.744 1.00 . A A . 73 TYR CZ 1 1
10 23125 1 1 73 TYR H H -0.549 -1.723 13.769 1.00 . A A . 73 TYR H 1 1
10 23126 1 1 73 TYR HA H -2.531 0.173 13.015 1.00 . A A . 73 TYR HA 1 1
10 23127 1 1 73 TYR HB2 H -2.742 -1.260 10.990 1.00 . A A . 73 TYR HB2 1 1
10 23128 1 1 73 TYR HB3 H -2.973 -2.671 11.997 1.00 . A A . 73 TYR HB3 1 1
10 23129 1 1 73 TYR HD1 H -5.149 -2.958 13.274 1.00 . A A . 73 TYR HD1 1 1
10 23130 1 1 73 TYR HD2 H -4.598 0.192 10.429 1.00 . A A . 73 TYR HD2 1 1
10 23131 1 1 73 TYR HE1 H -7.581 -2.633 13.166 1.00 . A A . 73 TYR HE1 1 1
10 23132 1 1 73 TYR HE2 H -7.029 0.518 10.333 1.00 . A A . 73 TYR HE2 1 1
10 23133 1 1 73 TYR HH H -9.180 -0.864 12.580 1.00 . A A . 73 TYR HH 1 1
10 23134 1 1 73 TYR N N -0.930 -1.175 13.056 1.00 . A A . 73 TYR N 1 1
10 23135 1 1 73 TYR O O -3.529 -0.587 15.209 1.00 . A A . 73 TYR O 1 1
10 23136 1 1 73 TYR OH O -8.816 -0.850 11.689 1.00 . A A . 73 TYR OH 1 1
10 23137 1 1 74 THR C C -2.724 -2.855 17.343 1.00 . A A . 74 THR C 1 1
10 23138 1 1 74 THR CA C -3.321 -3.336 15.969 1.00 . A A . 74 THR CA 1 1
10 23139 1 1 74 THR CB C -3.254 -4.913 15.883 1.00 . A A . 74 THR CB 1 1
10 23140 1 1 74 THR CG2 C -3.759 -5.427 14.522 1.00 . A A . 74 THR CG2 1 1
10 23141 1 1 74 THR H H -2.165 -3.204 14.175 1.00 . A A . 74 THR H 1 1
10 23142 1 1 74 THR HA H -4.379 -3.070 15.967 1.00 . A A . 74 THR HA 1 1
10 23143 1 1 74 THR HB H -3.887 -5.328 16.660 1.00 . A A . 74 THR HB 1 1
10 23144 1 1 74 THR HG1 H -1.494 -5.554 15.246 1.00 . A A . 74 THR HG1 1 1
10 23145 1 1 74 THR HG21 H -4.777 -5.096 14.356 1.00 . A A . 74 THR HG21 1 1
10 23146 1 1 74 THR HG22 H -3.731 -6.509 14.508 1.00 . A A . 74 THR HG22 1 1
10 23147 1 1 74 THR HG23 H -3.128 -5.044 13.730 1.00 . A A . 74 THR HG23 1 1
10 23148 1 1 74 THR N N -2.730 -2.671 14.772 1.00 . A A . 74 THR N 1 1
10 23149 1 1 74 THR O O -3.495 -2.736 18.305 1.00 . A A . 74 THR O 1 1
10 23150 1 1 74 THR OG1 O -1.918 -5.396 16.094 1.00 . A A . 74 THR OG1 1 1
10 23151 1 1 75 PRO C C -1.114 -0.529 18.971 1.00 . A A . 75 PRO C 1 1
10 23152 1 1 75 PRO CA C -0.815 -2.046 18.793 1.00 . A A . 75 PRO CA 1 1
10 23153 1 1 75 PRO CB C 0.728 -2.318 18.681 1.00 . A A . 75 PRO CB 1 1
10 23154 1 1 75 PRO CD C -0.253 -2.845 16.553 1.00 . A A . 75 PRO CD 1 1
10 23155 1 1 75 PRO CG C 0.887 -3.208 17.477 1.00 . A A . 75 PRO CG 1 1
10 23156 1 1 75 PRO HA H -1.217 -2.584 19.650 1.00 . A A . 75 PRO HA 1 1
10 23157 1 1 75 PRO HB2 H 1.273 -1.385 18.554 1.00 . A A . 75 PRO HB2 1 1
10 23158 1 1 75 PRO HB3 H 1.078 -2.810 19.582 1.00 . A A . 75 PRO HB3 1 1
10 23159 1 1 75 PRO HD2 H -0.021 -1.949 15.978 1.00 . A A . 75 PRO HD2 1 1
10 23160 1 1 75 PRO HD3 H -0.485 -3.667 15.887 1.00 . A A . 75 PRO HD3 1 1
10 23161 1 1 75 PRO HG2 H 1.841 -3.024 16.994 1.00 . A A . 75 PRO HG2 1 1
10 23162 1 1 75 PRO HG3 H 0.817 -4.253 17.768 1.00 . A A . 75 PRO HG3 1 1
10 23163 1 1 75 PRO N N -1.365 -2.596 17.511 1.00 . A A . 75 PRO N 1 1
10 23164 1 1 75 PRO O O -1.512 -0.073 20.050 1.00 . A A . 75 PRO O 1 1
10 23165 1 1 76 TYR C C -2.523 2.180 17.895 1.00 . A A . 76 TYR C 1 1
10 23166 1 1 76 TYR CA C -1.045 1.692 17.832 1.00 . A A . 76 TYR CA 1 1
10 23167 1 1 76 TYR CB C -0.351 2.202 16.529 1.00 . A A . 76 TYR CB 1 1
10 23168 1 1 76 TYR CD1 C 1.706 0.733 16.075 1.00 . A A . 76 TYR CD1 1 1
10 23169 1 1 76 TYR CD2 C 2.057 2.928 16.966 1.00 . A A . 76 TYR CD2 1 1
10 23170 1 1 76 TYR CE1 C 3.068 0.508 16.102 1.00 . A A . 76 TYR CE1 1 1
10 23171 1 1 76 TYR CE2 C 3.417 2.707 16.984 1.00 . A A . 76 TYR CE2 1 1
10 23172 1 1 76 TYR CG C 1.167 1.949 16.511 1.00 . A A . 76 TYR CG 1 1
10 23173 1 1 76 TYR CZ C 3.920 1.496 16.554 1.00 . A A . 76 TYR CZ 1 1
10 23174 1 1 76 TYR H H -0.758 -0.249 17.032 1.00 . A A . 76 TYR H 1 1
10 23175 1 1 76 TYR HA H -0.508 2.083 18.688 1.00 . A A . 76 TYR HA 1 1
10 23176 1 1 76 TYR HB2 H -0.785 1.700 15.669 1.00 . A A . 76 TYR HB2 1 1
10 23177 1 1 76 TYR HB3 H -0.518 3.270 16.423 1.00 . A A . 76 TYR HB3 1 1
10 23178 1 1 76 TYR HD1 H 1.045 -0.047 15.712 1.00 . A A . 76 TYR HD1 1 1
10 23179 1 1 76 TYR HD2 H 1.665 3.882 17.305 1.00 . A A . 76 TYR HD2 1 1
10 23180 1 1 76 TYR HE1 H 3.463 -0.440 15.758 1.00 . A A . 76 TYR HE1 1 1
10 23181 1 1 76 TYR HE2 H 4.082 3.483 17.339 1.00 . A A . 76 TYR HE2 1 1
10 23182 1 1 76 TYR HH H 5.643 1.567 17.427 1.00 . A A . 76 TYR HH 1 1
10 23183 1 1 76 TYR N N -0.945 0.216 17.870 1.00 . A A . 76 TYR N 1 1
10 23184 1 1 76 TYR O O -3.415 1.488 17.394 1.00 . A A . 76 TYR O 1 1
10 23185 1 1 76 TYR OH O 5.281 1.263 16.585 1.00 . A A . 76 TYR OH 1 1
10 23186 1 1 77 PRO C C -4.541 4.445 17.028 1.00 . A A . 77 PRO C 1 1
10 23187 1 1 77 PRO CA C -4.172 3.998 18.470 1.00 . A A . 77 PRO CA 1 1
10 23188 1 1 77 PRO CB C -4.057 5.209 19.438 1.00 . A A . 77 PRO CB 1 1
10 23189 1 1 77 PRO CD C -1.866 4.216 19.327 1.00 . A A . 77 PRO CD 1 1
10 23190 1 1 77 PRO CG C -2.596 5.550 19.421 1.00 . A A . 77 PRO CG 1 1
10 23191 1 1 77 PRO HA H -4.927 3.307 18.835 1.00 . A A . 77 PRO HA 1 1
10 23192 1 1 77 PRO HB2 H -4.674 6.037 19.091 1.00 . A A . 77 PRO HB2 1 1
10 23193 1 1 77 PRO HB3 H -4.383 4.916 20.432 1.00 . A A . 77 PRO HB3 1 1
10 23194 1 1 77 PRO HD2 H -0.914 4.332 18.817 1.00 . A A . 77 PRO HD2 1 1
10 23195 1 1 77 PRO HD3 H -1.714 3.786 20.313 1.00 . A A . 77 PRO HD3 1 1
10 23196 1 1 77 PRO HG2 H -2.370 6.166 18.555 1.00 . A A . 77 PRO HG2 1 1
10 23197 1 1 77 PRO HG3 H -2.325 6.077 20.323 1.00 . A A . 77 PRO HG3 1 1
10 23198 1 1 77 PRO N N -2.812 3.379 18.522 1.00 . A A . 77 PRO N 1 1
10 23199 1 1 77 PRO O O -3.657 4.839 16.259 1.00 . A A . 77 PRO O 1 1
10 23200 1 1 78 ASN C C -5.866 5.907 14.665 1.00 . A A . 78 ASN C 1 1
10 23201 1 1 78 ASN CA C -6.370 4.585 15.314 1.00 . A A . 78 ASN CA 1 1
10 23202 1 1 78 ASN CB C -7.922 4.520 15.316 1.00 . A A . 78 ASN CB 1 1
10 23203 1 1 78 ASN CG C -8.510 4.416 13.905 1.00 . A A . 78 ASN CG 1 1
10 23204 1 1 78 ASN H H -6.492 4.176 17.405 1.00 . A A . 78 ASN H 1 1
10 23205 1 1 78 ASN HA H -5.998 3.751 14.721 1.00 . A A . 78 ASN HA 1 1
10 23206 1 1 78 ASN HB2 H -8.240 3.647 15.881 1.00 . A A . 78 ASN HB2 1 1
10 23207 1 1 78 ASN HB3 H -8.320 5.406 15.797 1.00 . A A . 78 ASN HB3 1 1
10 23208 1 1 78 ASN HD21 H -8.670 6.382 13.751 1.00 . A A . 78 ASN HD21 1 1
10 23209 1 1 78 ASN HD22 H -9.205 5.471 12.388 1.00 . A A . 78 ASN HD22 1 1
10 23210 1 1 78 ASN N N -5.850 4.385 16.694 1.00 . A A . 78 ASN N 1 1
10 23211 1 1 78 ASN ND2 N -8.824 5.535 13.286 1.00 . A A . 78 ASN ND2 1 1
10 23212 1 1 78 ASN O O -5.396 5.894 13.523 1.00 . A A . 78 ASN O 1 1
10 23213 1 1 78 ASN OD1 O -8.671 3.328 13.374 1.00 . A A . 78 ASN OD1 1 1
10 23214 1 1 79 THR C C -3.936 8.320 14.589 1.00 . A A . 79 THR C 1 1
10 23215 1 1 79 THR CA C -5.447 8.364 14.976 1.00 . A A . 79 THR CA 1 1
10 23216 1 1 79 THR CB C -5.691 9.421 16.114 1.00 . A A . 79 THR CB 1 1
10 23217 1 1 79 THR CG2 C -5.219 10.841 15.741 1.00 . A A . 79 THR CG2 1 1
10 23218 1 1 79 THR H H -6.574 7.043 16.191 1.00 . A A . 79 THR H 1 1
10 23219 1 1 79 THR HA H -6.018 8.682 14.106 1.00 . A A . 79 THR HA 1 1
10 23220 1 1 79 THR HB H -5.161 9.101 17.004 1.00 . A A . 79 THR HB 1 1
10 23221 1 1 79 THR HG1 H -7.230 9.256 17.354 1.00 . A A . 79 THR HG1 1 1
10 23222 1 1 79 THR HG21 H -4.159 10.831 15.525 1.00 . A A . 79 THR HG21 1 1
10 23223 1 1 79 THR HG22 H -5.407 11.517 16.566 1.00 . A A . 79 THR HG22 1 1
10 23224 1 1 79 THR HG23 H -5.758 11.189 14.868 1.00 . A A . 79 THR HG23 1 1
10 23225 1 1 79 THR N N -5.995 7.041 15.395 1.00 . A A . 79 THR N 1 1
10 23226 1 1 79 THR O O -3.534 8.908 13.574 1.00 . A A . 79 THR O 1 1
10 23227 1 1 79 THR OG1 O -7.098 9.475 16.423 1.00 . A A . 79 THR OG1 1 1
10 23228 1 1 80 LYS C C -1.417 6.606 13.836 1.00 . A A . 80 LYS C 1 1
10 23229 1 1 80 LYS CA C -1.662 7.438 15.126 1.00 . A A . 80 LYS CA 1 1
10 23230 1 1 80 LYS CB C -0.948 6.773 16.341 1.00 . A A . 80 LYS CB 1 1
10 23231 1 1 80 LYS CD C 1.296 8.004 16.032 1.00 . A A . 80 LYS CD 1 1
10 23232 1 1 80 LYS CE C 2.811 7.879 15.813 1.00 . A A . 80 LYS CE 1 1
10 23233 1 1 80 LYS CG C 0.591 6.637 16.209 1.00 . A A . 80 LYS CG 1 1
10 23234 1 1 80 LYS H H -3.498 7.241 16.221 1.00 . A A . 80 LYS H 1 1
10 23235 1 1 80 LYS HA H -1.238 8.431 14.978 1.00 . A A . 80 LYS HA 1 1
10 23236 1 1 80 LYS HB2 H -1.158 7.360 17.231 1.00 . A A . 80 LYS HB2 1 1
10 23237 1 1 80 LYS HB3 H -1.365 5.781 16.487 1.00 . A A . 80 LYS HB3 1 1
10 23238 1 1 80 LYS HD2 H 0.866 8.513 15.178 1.00 . A A . 80 LYS HD2 1 1
10 23239 1 1 80 LYS HD3 H 1.122 8.604 16.921 1.00 . A A . 80 LYS HD3 1 1
10 23240 1 1 80 LYS HE2 H 2.997 7.215 14.970 1.00 . A A . 80 LYS HE2 1 1
10 23241 1 1 80 LYS HE3 H 3.214 8.858 15.584 1.00 . A A . 80 LYS HE3 1 1
10 23242 1 1 80 LYS HG2 H 0.978 6.155 17.102 1.00 . A A . 80 LYS HG2 1 1
10 23243 1 1 80 LYS HG3 H 0.812 6.011 15.348 1.00 . A A . 80 LYS HG3 1 1
10 23244 1 1 80 LYS HZ1 H 4.537 7.304 16.842 1.00 . A A . 80 LYS HZ1 1 1
10 23245 1 1 80 LYS HZ2 H 3.173 6.384 17.231 1.00 . A A . 80 LYS HZ2 1 1
10 23246 1 1 80 LYS HZ3 H 3.333 7.953 17.834 1.00 . A A . 80 LYS HZ3 1 1
10 23247 1 1 80 LYS N N -3.117 7.620 15.401 1.00 . A A . 80 LYS N 1 1
10 23248 1 1 80 LYS NZ N 3.511 7.343 17.012 1.00 . A A . 80 LYS NZ 1 1
10 23249 1 1 80 LYS O O -0.495 6.902 13.075 1.00 . A A . 80 LYS O 1 1
10 23250 1 1 81 VAL C C -2.429 5.543 11.078 1.00 . A A . 81 VAL C 1 1
10 23251 1 1 81 VAL CA C -2.174 4.723 12.383 1.00 . A A . 81 VAL CA 1 1
10 23252 1 1 81 VAL CB C -3.180 3.500 12.456 1.00 . A A . 81 VAL CB 1 1
10 23253 1 1 81 VAL CG1 C -3.008 2.530 11.256 1.00 . A A . 81 VAL CG1 1 1
10 23254 1 1 81 VAL CG2 C -3.049 2.738 13.801 1.00 . A A . 81 VAL CG2 1 1
10 23255 1 1 81 VAL H H -2.997 5.433 14.238 1.00 . A A . 81 VAL H 1 1
10 23256 1 1 81 VAL HA H -1.160 4.325 12.348 1.00 . A A . 81 VAL HA 1 1
10 23257 1 1 81 VAL HB H -4.189 3.903 12.407 1.00 . A A . 81 VAL HB 1 1
10 23258 1 1 81 VAL HG11 H -3.181 3.062 10.328 1.00 . A A . 81 VAL HG11 1 1
10 23259 1 1 81 VAL HG12 H -3.719 1.717 11.333 1.00 . A A . 81 VAL HG12 1 1
10 23260 1 1 81 VAL HG13 H -2.004 2.121 11.251 1.00 . A A . 81 VAL HG13 1 1
10 23261 1 1 81 VAL HG21 H -3.760 1.918 13.828 1.00 . A A . 81 VAL HG21 1 1
10 23262 1 1 81 VAL HG22 H -3.254 3.409 14.623 1.00 . A A . 81 VAL HG22 1 1
10 23263 1 1 81 VAL HG23 H -2.046 2.342 13.907 1.00 . A A . 81 VAL HG23 1 1
10 23264 1 1 81 VAL N N -2.270 5.588 13.593 1.00 . A A . 81 VAL N 1 1
10 23265 1 1 81 VAL O O -1.956 5.176 10.002 1.00 . A A . 81 VAL O 1 1
10 23266 1 1 82 ILE C C -2.234 8.352 9.590 1.00 . A A . 82 ILE C 1 1
10 23267 1 1 82 ILE CA C -3.479 7.559 10.060 1.00 . A A . 82 ILE CA 1 1
10 23268 1 1 82 ILE CB C -4.642 8.540 10.452 1.00 . A A . 82 ILE CB 1 1
10 23269 1 1 82 ILE CD1 C -7.030 8.529 11.435 1.00 . A A . 82 ILE CD1 1 1
10 23270 1 1 82 ILE CG1 C -5.926 7.721 10.797 1.00 . A A . 82 ILE CG1 1 1
10 23271 1 1 82 ILE CG2 C -4.921 9.598 9.347 1.00 . A A . 82 ILE CG2 1 1
10 23272 1 1 82 ILE H H -3.505 6.904 12.089 1.00 . A A . 82 ILE H 1 1
10 23273 1 1 82 ILE HA H -3.828 6.937 9.241 1.00 . A A . 82 ILE HA 1 1
10 23274 1 1 82 ILE HB H -4.328 9.077 11.345 1.00 . A A . 82 ILE HB 1 1
10 23275 1 1 82 ILE HD11 H -7.851 7.873 11.684 1.00 . A A . 82 ILE HD11 1 1
10 23276 1 1 82 ILE HD12 H -7.375 9.287 10.745 1.00 . A A . 82 ILE HD12 1 1
10 23277 1 1 82 ILE HD13 H -6.664 9.001 12.337 1.00 . A A . 82 ILE HD13 1 1
10 23278 1 1 82 ILE HG12 H -6.327 7.279 9.893 1.00 . A A . 82 ILE HG12 1 1
10 23279 1 1 82 ILE HG13 H -5.667 6.927 11.487 1.00 . A A . 82 ILE HG13 1 1
10 23280 1 1 82 ILE HG21 H -5.723 10.254 9.664 1.00 . A A . 82 ILE HG21 1 1
10 23281 1 1 82 ILE HG22 H -5.207 9.104 8.428 1.00 . A A . 82 ILE HG22 1 1
10 23282 1 1 82 ILE HG23 H -4.030 10.187 9.172 1.00 . A A . 82 ILE HG23 1 1
10 23283 1 1 82 ILE N N -3.162 6.668 11.201 1.00 . A A . 82 ILE N 1 1
10 23284 1 1 82 ILE O O -1.858 8.275 8.419 1.00 . A A . 82 ILE O 1 1
10 23285 1 1 83 GLU C C 0.834 8.909 9.811 1.00 . A A . 83 GLU C 1 1
10 23286 1 1 83 GLU CA C -0.336 9.843 10.216 1.00 . A A . 83 GLU CA 1 1
10 23287 1 1 83 GLU CB C 0.087 10.732 11.420 1.00 . A A . 83 GLU CB 1 1
10 23288 1 1 83 GLU CD C 1.118 10.852 13.775 1.00 . A A . 83 GLU CD 1 1
10 23289 1 1 83 GLU CG C 0.502 9.956 12.686 1.00 . A A . 83 GLU CG 1 1
10 23290 1 1 83 GLU H H -1.961 9.113 11.425 1.00 . A A . 83 GLU H 1 1
10 23291 1 1 83 GLU HA H -0.561 10.490 9.372 1.00 . A A . 83 GLU HA 1 1
10 23292 1 1 83 GLU HB2 H 0.926 11.350 11.115 1.00 . A A . 83 GLU HB2 1 1
10 23293 1 1 83 GLU HB3 H -0.741 11.382 11.679 1.00 . A A . 83 GLU HB3 1 1
10 23294 1 1 83 GLU HG2 H -0.374 9.455 13.089 1.00 . A A . 83 GLU HG2 1 1
10 23295 1 1 83 GLU HG3 H 1.230 9.199 12.405 1.00 . A A . 83 GLU HG3 1 1
10 23296 1 1 83 GLU N N -1.577 9.074 10.523 1.00 . A A . 83 GLU N 1 1
10 23297 1 1 83 GLU O O 1.773 9.320 9.114 1.00 . A A . 83 GLU O 1 1
10 23298 1 1 83 GLU OE1 O 2.334 11.161 13.687 1.00 . A A . 83 GLU OE1 1 1
10 23299 1 1 83 GLU OE2 O 0.400 11.241 14.725 1.00 . A A . 83 GLU OE2 1 1
10 23300 1 1 84 LEU C C 1.505 6.029 8.560 1.00 . A A . 84 LEU C 1 1
10 23301 1 1 84 LEU CA C 1.739 6.590 9.992 1.00 . A A . 84 LEU CA 1 1
10 23302 1 1 84 LEU CB C 1.566 5.483 11.099 1.00 . A A . 84 LEU CB 1 1
10 23303 1 1 84 LEU CD1 C 2.525 3.804 12.787 1.00 . A A . 84 LEU CD1 1 1
10 23304 1 1 84 LEU CD2 C 3.372 3.785 10.385 1.00 . A A . 84 LEU CD2 1 1
10 23305 1 1 84 LEU CG C 2.826 4.662 11.530 1.00 . A A . 84 LEU CG 1 1
10 23306 1 1 84 LEU H H -0.060 7.389 10.757 1.00 . A A . 84 LEU H 1 1
10 23307 1 1 84 LEU HA H 2.736 7.020 10.058 1.00 . A A . 84 LEU HA 1 1
10 23308 1 1 84 LEU HB2 H 1.185 5.971 11.990 1.00 . A A . 84 LEU HB2 1 1
10 23309 1 1 84 LEU HB3 H 0.802 4.783 10.767 1.00 . A A . 84 LEU HB3 1 1
10 23310 1 1 84 LEU HD11 H 2.223 4.450 13.602 1.00 . A A . 84 LEU HD11 1 1
10 23311 1 1 84 LEU HD12 H 3.413 3.261 13.080 1.00 . A A . 84 LEU HD12 1 1
10 23312 1 1 84 LEU HD13 H 1.729 3.098 12.574 1.00 . A A . 84 LEU HD13 1 1
10 23313 1 1 84 LEU HD21 H 3.655 4.415 9.554 1.00 . A A . 84 LEU HD21 1 1
10 23314 1 1 84 LEU HD22 H 2.615 3.081 10.063 1.00 . A A . 84 LEU HD22 1 1
10 23315 1 1 84 LEU HD23 H 4.241 3.242 10.730 1.00 . A A . 84 LEU HD23 1 1
10 23316 1 1 84 LEU HG H 3.609 5.360 11.806 1.00 . A A . 84 LEU HG 1 1
10 23317 1 1 84 LEU N N 0.744 7.646 10.254 1.00 . A A . 84 LEU N 1 1
10 23318 1 1 84 LEU O O 2.445 5.873 7.774 1.00 . A A . 84 LEU O 1 1
10 23319 1 1 85 GLY C C 0.026 6.142 5.768 1.00 . A A . 85 GLY C 1 1
10 23320 1 1 85 GLY CA C -0.217 5.216 6.967 1.00 . A A . 85 GLY CA 1 1
10 23321 1 1 85 GLY H H -0.449 5.937 8.942 1.00 . A A . 85 GLY H 1 1
10 23322 1 1 85 GLY HA2 H 0.302 4.280 6.798 1.00 . A A . 85 GLY HA2 1 1
10 23323 1 1 85 GLY HA3 H -1.276 5.008 7.029 1.00 . A A . 85 GLY HA3 1 1
10 23324 1 1 85 GLY N N 0.221 5.766 8.255 1.00 . A A . 85 GLY N 1 1
10 23325 1 1 85 GLY O O 0.666 5.728 4.792 1.00 . A A . 85 GLY O 1 1
10 23326 1 1 86 THR C C 1.214 8.636 4.427 1.00 . A A . 86 THR C 1 1
10 23327 1 1 86 THR CA C -0.286 8.421 4.769 1.00 . A A . 86 THR CA 1 1
10 23328 1 1 86 THR CB C -0.903 9.817 5.171 1.00 . A A . 86 THR CB 1 1
10 23329 1 1 86 THR CG2 C -2.374 9.745 5.626 1.00 . A A . 86 THR CG2 1 1
10 23330 1 1 86 THR H H -1.055 7.652 6.593 1.00 . A A . 86 THR H 1 1
10 23331 1 1 86 THR HA H -0.802 8.066 3.881 1.00 . A A . 86 THR HA 1 1
10 23332 1 1 86 THR HB H -0.844 10.481 4.309 1.00 . A A . 86 THR HB 1 1
10 23333 1 1 86 THR HG1 H 0.668 10.729 5.872 1.00 . A A . 86 THR HG1 1 1
10 23334 1 1 86 THR HG21 H -2.720 10.741 5.898 1.00 . A A . 86 THR HG21 1 1
10 23335 1 1 86 THR HG22 H -2.458 9.096 6.486 1.00 . A A . 86 THR HG22 1 1
10 23336 1 1 86 THR HG23 H -2.992 9.359 4.830 1.00 . A A . 86 THR HG23 1 1
10 23337 1 1 86 THR N N -0.478 7.400 5.841 1.00 . A A . 86 THR N 1 1
10 23338 1 1 86 THR O O 1.568 8.821 3.270 1.00 . A A . 86 THR O 1 1
10 23339 1 1 86 THR OG1 O -0.145 10.388 6.235 1.00 . A A . 86 THR OG1 1 1
10 23340 1 1 87 LYS C C 4.146 7.677 4.338 1.00 . A A . 87 LYS C 1 1
10 23341 1 1 87 LYS CA C 3.544 8.737 5.318 1.00 . A A . 87 LYS CA 1 1
10 23342 1 1 87 LYS CB C 4.221 8.659 6.714 1.00 . A A . 87 LYS CB 1 1
10 23343 1 1 87 LYS CD C 6.401 8.797 8.101 1.00 . A A . 87 LYS CD 1 1
10 23344 1 1 87 LYS CE C 6.033 7.583 8.977 1.00 . A A . 87 LYS CE 1 1
10 23345 1 1 87 LYS CG C 5.767 8.760 6.691 1.00 . A A . 87 LYS CG 1 1
10 23346 1 1 87 LYS H H 1.669 8.660 6.365 1.00 . A A . 87 LYS H 1 1
10 23347 1 1 87 LYS HA H 3.743 9.720 4.903 1.00 . A A . 87 LYS HA 1 1
10 23348 1 1 87 LYS HB2 H 3.839 9.471 7.324 1.00 . A A . 87 LYS HB2 1 1
10 23349 1 1 87 LYS HB3 H 3.945 7.720 7.185 1.00 . A A . 87 LYS HB3 1 1
10 23350 1 1 87 LYS HD2 H 7.479 8.825 7.993 1.00 . A A . 87 LYS HD2 1 1
10 23351 1 1 87 LYS HD3 H 6.078 9.704 8.606 1.00 . A A . 87 LYS HD3 1 1
10 23352 1 1 87 LYS HE2 H 4.963 7.567 9.138 1.00 . A A . 87 LYS HE2 1 1
10 23353 1 1 87 LYS HE3 H 6.329 6.674 8.465 1.00 . A A . 87 LYS HE3 1 1
10 23354 1 1 87 LYS HG2 H 6.165 7.905 6.153 1.00 . A A . 87 LYS HG2 1 1
10 23355 1 1 87 LYS HG3 H 6.046 9.666 6.159 1.00 . A A . 87 LYS HG3 1 1
10 23356 1 1 87 LYS HZ1 H 6.412 6.822 10.886 1.00 . A A . 87 LYS HZ1 1 1
10 23357 1 1 87 LYS HZ2 H 6.477 8.509 10.796 1.00 . A A . 87 LYS HZ2 1 1
10 23358 1 1 87 LYS HZ3 H 7.743 7.579 10.172 1.00 . A A . 87 LYS HZ3 1 1
10 23359 1 1 87 LYS N N 2.068 8.635 5.466 1.00 . A A . 87 LYS N 1 1
10 23360 1 1 87 LYS NZ N 6.712 7.627 10.299 1.00 . A A . 87 LYS NZ 1 1
10 23361 1 1 87 LYS O O 5.065 7.995 3.575 1.00 . A A . 87 LYS O 1 1
10 23362 1 1 88 HIS C C 3.392 5.333 2.039 1.00 . A A . 88 HIS C 1 1
10 23363 1 1 88 HIS CA C 4.110 5.351 3.423 1.00 . A A . 88 HIS CA 1 1
10 23364 1 1 88 HIS CB C 4.005 3.976 4.143 1.00 . A A . 88 HIS CB 1 1
10 23365 1 1 88 HIS CD2 C 6.208 3.444 5.429 1.00 . A A . 88 HIS CD2 1 1
10 23366 1 1 88 HIS CE1 C 5.609 4.170 7.398 1.00 . A A . 88 HIS CE1 1 1
10 23367 1 1 88 HIS CG C 4.928 3.875 5.329 1.00 . A A . 88 HIS CG 1 1
10 23368 1 1 88 HIS H H 2.921 6.194 4.981 1.00 . A A . 88 HIS H 1 1
10 23369 1 1 88 HIS HA H 5.165 5.544 3.224 1.00 . A A . 88 HIS HA 1 1
10 23370 1 1 88 HIS HB2 H 2.991 3.828 4.491 1.00 . A A . 88 HIS HB2 1 1
10 23371 1 1 88 HIS HB3 H 4.261 3.180 3.451 1.00 . A A . 88 HIS HB3 1 1
10 23372 1 1 88 HIS HD1 H 3.712 4.658 6.851 1.00 . A A . 88 HIS HD1 1 1
10 23373 1 1 88 HIS HD2 H 6.812 3.034 4.631 1.00 . A A . 88 HIS HD2 1 1
10 23374 1 1 88 HIS HE1 H 5.632 4.444 8.441 1.00 . A A . 88 HIS HE1 1 1
10 23375 1 1 88 HIS HE2 H 7.529 3.599 7.040 1.00 . A A . 88 HIS HE2 1 1
10 23376 1 1 88 HIS N N 3.622 6.429 4.337 1.00 . A A . 88 HIS N 1 1
10 23377 1 1 88 HIS ND1 N 4.586 4.315 6.587 1.00 . A A . 88 HIS ND1 1 1
10 23378 1 1 88 HIS NE2 N 6.604 3.644 6.723 1.00 . A A . 88 HIS NE2 1 1
10 23379 1 1 88 HIS O O 3.520 4.360 1.290 1.00 . A A . 88 HIS O 1 1
10 23380 1 1 89 PHE C C 2.336 8.103 -0.097 1.00 . A A . 89 PHE C 1 1
10 23381 1 1 89 PHE CA C 2.092 6.637 0.330 1.00 . A A . 89 PHE CA 1 1
10 23382 1 1 89 PHE CB C 0.569 6.300 0.275 1.00 . A A . 89 PHE CB 1 1
10 23383 1 1 89 PHE CD1 C 0.321 3.853 -0.384 1.00 . A A . 89 PHE CD1 1 1
10 23384 1 1 89 PHE CD2 C -0.090 4.455 1.898 1.00 . A A . 89 PHE CD2 1 1
10 23385 1 1 89 PHE CE1 C 0.064 2.530 -0.078 1.00 . A A . 89 PHE CE1 1 1
10 23386 1 1 89 PHE CE2 C -0.348 3.137 2.197 1.00 . A A . 89 PHE CE2 1 1
10 23387 1 1 89 PHE CG C 0.249 4.840 0.601 1.00 . A A . 89 PHE CG 1 1
10 23388 1 1 89 PHE CZ C -0.271 2.174 1.211 1.00 . A A . 89 PHE CZ 1 1
10 23389 1 1 89 PHE H H 2.452 7.074 2.391 1.00 . A A . 89 PHE H 1 1
10 23390 1 1 89 PHE HA H 2.620 5.988 -0.367 1.00 . A A . 89 PHE HA 1 1
10 23391 1 1 89 PHE HB2 H 0.043 6.931 0.984 1.00 . A A . 89 PHE HB2 1 1
10 23392 1 1 89 PHE HB3 H 0.190 6.516 -0.722 1.00 . A A . 89 PHE HB3 1 1
10 23393 1 1 89 PHE HD1 H 0.583 4.128 -1.401 1.00 . A A . 89 PHE HD1 1 1
10 23394 1 1 89 PHE HD2 H -0.155 5.203 2.678 1.00 . A A . 89 PHE HD2 1 1
10 23395 1 1 89 PHE HE1 H 0.122 1.776 -0.851 1.00 . A A . 89 PHE HE1 1 1
10 23396 1 1 89 PHE HE2 H -0.612 2.855 3.209 1.00 . A A . 89 PHE HE2 1 1
10 23397 1 1 89 PHE HZ H -0.473 1.137 1.451 1.00 . A A . 89 PHE HZ 1 1
10 23398 1 1 89 PHE N N 2.649 6.412 1.701 1.00 . A A . 89 PHE N 1 1
10 23399 1 1 89 PHE O O 3.175 8.383 -0.956 1.00 . A A . 89 PHE O 1 1
10 23400 1 1 90 LEU C C 3.151 11.049 0.665 1.00 . A A . 90 LEU C 1 1
10 23401 1 1 90 LEU CA C 1.731 10.498 0.342 1.00 . A A . 90 LEU CA 1 1
10 23402 1 1 90 LEU CB C 0.660 11.236 1.202 1.00 . A A . 90 LEU CB 1 1
10 23403 1 1 90 LEU CD1 C -1.807 11.681 1.787 1.00 . A A . 90 LEU CD1 1 1
10 23404 1 1 90 LEU CD2 C -1.163 10.959 -0.580 1.00 . A A . 90 LEU CD2 1 1
10 23405 1 1 90 LEU CG C -0.830 10.849 0.924 1.00 . A A . 90 LEU CG 1 1
10 23406 1 1 90 LEU H H 0.979 8.721 1.235 1.00 . A A . 90 LEU H 1 1
10 23407 1 1 90 LEU HA H 1.522 10.688 -0.706 1.00 . A A . 90 LEU HA 1 1
10 23408 1 1 90 LEU HB2 H 0.872 11.030 2.249 1.00 . A A . 90 LEU HB2 1 1
10 23409 1 1 90 LEU HB3 H 0.769 12.304 1.042 1.00 . A A . 90 LEU HB3 1 1
10 23410 1 1 90 LEU HD11 H -2.825 11.370 1.592 1.00 . A A . 90 LEU HD11 1 1
10 23411 1 1 90 LEU HD12 H -1.705 12.735 1.554 1.00 . A A . 90 LEU HD12 1 1
10 23412 1 1 90 LEU HD13 H -1.584 11.526 2.835 1.00 . A A . 90 LEU HD13 1 1
10 23413 1 1 90 LEU HD21 H -0.992 11.970 -0.930 1.00 . A A . 90 LEU HD21 1 1
10 23414 1 1 90 LEU HD22 H -2.203 10.699 -0.742 1.00 . A A . 90 LEU HD22 1 1
10 23415 1 1 90 LEU HD23 H -0.543 10.273 -1.140 1.00 . A A . 90 LEU HD23 1 1
10 23416 1 1 90 LEU HG H -0.972 9.814 1.207 1.00 . A A . 90 LEU HG 1 1
10 23417 1 1 90 LEU N N 1.618 9.032 0.564 1.00 . A A . 90 LEU N 1 1
10 23418 1 1 90 LEU O O 3.518 12.136 0.215 1.00 . A A . 90 LEU O 1 1
10 23419 1 1 91 GLY C C 5.465 11.602 2.975 1.00 . A A . 91 GLY C 1 1
10 23420 1 1 91 GLY CA C 5.320 10.654 1.781 1.00 . A A . 91 GLY CA 1 1
10 23421 1 1 91 GLY H H 3.559 9.463 1.827 1.00 . A A . 91 GLY H 1 1
10 23422 1 1 91 GLY HA2 H 5.856 9.746 2.008 1.00 . A A . 91 GLY HA2 1 1
10 23423 1 1 91 GLY HA3 H 5.781 11.112 0.913 1.00 . A A . 91 GLY HA3 1 1
10 23424 1 1 91 GLY N N 3.929 10.291 1.459 1.00 . A A . 91 GLY N 1 1
10 23425 1 1 91 GLY O O 6.591 11.970 3.340 1.00 . A A . 91 GLY O 1 1
10 23426 1 1 92 ARG C C 2.984 12.741 5.566 1.00 . A A . 92 ARG C 1 1
10 23427 1 1 92 ARG CA C 4.293 12.927 4.732 1.00 . A A . 92 ARG CA 1 1
10 23428 1 1 92 ARG CB C 4.519 14.414 4.214 1.00 . A A . 92 ARG CB 1 1
10 23429 1 1 92 ARG CD C 2.220 14.969 3.079 1.00 . A A . 92 ARG CD 1 1
10 23430 1 1 92 ARG CG C 3.293 15.362 4.121 1.00 . A A . 92 ARG CG 1 1
10 23431 1 1 92 ARG CZ C -0.165 15.613 2.754 1.00 . A A . 92 ARG CZ 1 1
10 23432 1 1 92 ARG H H 3.477 11.625 3.262 1.00 . A A . 92 ARG H 1 1
10 23433 1 1 92 ARG HA H 5.124 12.662 5.384 1.00 . A A . 92 ARG HA 1 1
10 23434 1 1 92 ARG HB2 H 5.237 14.896 4.872 1.00 . A A . 92 ARG HB2 1 1
10 23435 1 1 92 ARG HB3 H 4.971 14.367 3.227 1.00 . A A . 92 ARG HB3 1 1
10 23436 1 1 92 ARG HD2 H 2.619 15.111 2.079 1.00 . A A . 92 ARG HD2 1 1
10 23437 1 1 92 ARG HD3 H 1.939 13.935 3.219 1.00 . A A . 92 ARG HD3 1 1
10 23438 1 1 92 ARG HE H 1.149 16.612 3.819 1.00 . A A . 92 ARG HE 1 1
10 23439 1 1 92 ARG HG2 H 2.820 15.402 5.093 1.00 . A A . 92 ARG HG2 1 1
10 23440 1 1 92 ARG HG3 H 3.655 16.358 3.878 1.00 . A A . 92 ARG HG3 1 1
10 23441 1 1 92 ARG HH11 H 0.361 14.079 1.596 1.00 . A A . 92 ARG HH11 1 1
10 23442 1 1 92 ARG HH12 H -1.301 14.535 1.535 1.00 . A A . 92 ARG HH12 1 1
10 23443 1 1 92 ARG HH21 H -0.953 17.153 3.723 1.00 . A A . 92 ARG HH21 1 1
10 23444 1 1 92 ARG HH22 H -2.039 16.265 2.713 1.00 . A A . 92 ARG HH22 1 1
10 23445 1 1 92 ARG N N 4.325 11.984 3.589 1.00 . A A . 92 ARG N 1 1
10 23446 1 1 92 ARG NE N 1.032 15.827 3.249 1.00 . A A . 92 ARG NE 1 1
10 23447 1 1 92 ARG NH1 N -0.389 14.667 1.900 1.00 . A A . 92 ARG NH1 1 1
10 23448 1 1 92 ARG NH2 N -1.129 16.401 3.091 1.00 . A A . 92 ARG NH2 1 1
10 23449 1 1 92 ARG O O 2.099 11.972 5.175 1.00 . A A . 92 ARG O 1 1
10 23450 1 1 93 ALA C C 0.488 14.248 6.987 1.00 . A A . 93 ALA C 1 1
10 23451 1 1 93 ALA CA C 1.686 13.440 7.600 1.00 . A A . 93 ALA CA 1 1
10 23452 1 1 93 ALA CB C 2.104 14.008 8.975 1.00 . A A . 93 ALA CB 1 1
10 23453 1 1 93 ALA H H 3.611 14.075 6.921 1.00 . A A . 93 ALA H 1 1
10 23454 1 1 93 ALA HA H 1.385 12.408 7.729 1.00 . A A . 93 ALA HA 1 1
10 23455 1 1 93 ALA HB1 H 2.419 15.041 8.868 1.00 . A A . 93 ALA HB1 1 1
10 23456 1 1 93 ALA HB2 H 2.926 13.428 9.376 1.00 . A A . 93 ALA HB2 1 1
10 23457 1 1 93 ALA HB3 H 1.271 13.962 9.663 1.00 . A A . 93 ALA HB3 1 1
10 23458 1 1 93 ALA N N 2.878 13.467 6.698 1.00 . A A . 93 ALA N 1 1
10 23459 1 1 93 ALA O O 0.710 15.061 6.091 1.00 . A A . 93 ALA O 1 1
10 23460 1 1 94 PRO C C -1.812 16.415 7.236 1.00 . A A . 94 PRO C 1 1
10 23461 1 1 94 PRO CA C -1.988 14.874 6.997 1.00 . A A . 94 PRO CA 1 1
10 23462 1 1 94 PRO CB C -3.169 14.295 7.832 1.00 . A A . 94 PRO CB 1 1
10 23463 1 1 94 PRO CD C -1.262 12.942 8.358 1.00 . A A . 94 PRO CD 1 1
10 23464 1 1 94 PRO CG C -2.760 12.879 8.128 1.00 . A A . 94 PRO CG 1 1
10 23465 1 1 94 PRO HA H -2.181 14.714 5.939 1.00 . A A . 94 PRO HA 1 1
10 23466 1 1 94 PRO HB2 H -3.302 14.870 8.746 1.00 . A A . 94 PRO HB2 1 1
10 23467 1 1 94 PRO HB3 H -4.089 14.334 7.252 1.00 . A A . 94 PRO HB3 1 1
10 23468 1 1 94 PRO HD2 H -1.043 13.194 9.392 1.00 . A A . 94 PRO HD2 1 1
10 23469 1 1 94 PRO HD3 H -0.795 12.000 8.097 1.00 . A A . 94 PRO HD3 1 1
10 23470 1 1 94 PRO HG2 H -3.277 12.520 9.016 1.00 . A A . 94 PRO HG2 1 1
10 23471 1 1 94 PRO HG3 H -2.993 12.234 7.282 1.00 . A A . 94 PRO HG3 1 1
10 23472 1 1 94 PRO N N -0.812 14.033 7.439 1.00 . A A . 94 PRO N 1 1
10 23473 1 1 94 PRO O O -0.763 16.872 7.706 1.00 . A A . 94 PRO O 1 1
10 23474 1 1 95 ILE C C -3.126 19.410 8.169 1.00 . A A . 95 ILE C 1 1
10 23475 1 1 95 ILE CA C -2.758 18.699 6.829 1.00 . A A . 95 ILE CA 1 1
10 23476 1 1 95 ILE CB C -3.711 19.198 5.657 1.00 . A A . 95 ILE CB 1 1
10 23477 1 1 95 ILE CD1 C -4.118 18.952 3.088 1.00 . A A . 95 ILE CD1 1 1
10 23478 1 1 95 ILE CG1 C -3.270 18.562 4.297 1.00 . A A . 95 ILE CG1 1 1
10 23479 1 1 95 ILE CG2 C -3.776 20.749 5.561 1.00 . A A . 95 ILE CG2 1 1
10 23480 1 1 95 ILE H H -3.782 16.873 7.038 1.00 . A A . 95 ILE H 1 1
10 23481 1 1 95 ILE HA H -1.727 18.947 6.567 1.00 . A A . 95 ILE HA 1 1
10 23482 1 1 95 ILE HB H -4.717 18.849 5.887 1.00 . A A . 95 ILE HB 1 1
10 23483 1 1 95 ILE HD11 H -3.787 18.394 2.222 1.00 . A A . 95 ILE HD11 1 1
10 23484 1 1 95 ILE HD12 H -4.006 20.010 2.891 1.00 . A A . 95 ILE HD12 1 1
10 23485 1 1 95 ILE HD13 H -5.155 18.729 3.284 1.00 . A A . 95 ILE HD13 1 1
10 23486 1 1 95 ILE HG12 H -2.249 18.852 4.081 1.00 . A A . 95 ILE HG12 1 1
10 23487 1 1 95 ILE HG13 H -3.310 17.483 4.383 1.00 . A A . 95 ILE HG13 1 1
10 23488 1 1 95 ILE HG21 H -2.792 21.144 5.353 1.00 . A A . 95 ILE HG21 1 1
10 23489 1 1 95 ILE HG22 H -4.135 21.158 6.501 1.00 . A A . 95 ILE HG22 1 1
10 23490 1 1 95 ILE HG23 H -4.455 21.045 4.768 1.00 . A A . 95 ILE HG23 1 1
10 23491 1 1 95 ILE N N -2.871 17.214 6.980 1.00 . A A . 95 ILE N 1 1
10 23492 1 1 95 ILE O O -2.612 20.492 8.481 1.00 . A A . 95 ILE O 1 1
10 23493 1 1 96 ASP C C -5.445 18.125 10.860 1.00 . A A . 96 ASP C 1 1
10 23494 1 1 96 ASP CA C -4.596 19.245 10.203 1.00 . A A . 96 ASP CA 1 1
10 23495 1 1 96 ASP CB C -5.476 20.489 9.857 1.00 . A A . 96 ASP CB 1 1
10 23496 1 1 96 ASP CG C -6.656 20.167 8.924 1.00 . A A . 96 ASP CG 1 1
10 23497 1 1 96 ASP H H -3.990 17.752 8.813 1.00 . A A . 96 ASP H 1 1
10 23498 1 1 96 ASP HA H -3.815 19.539 10.906 1.00 . A A . 96 ASP HA 1 1
10 23499 1 1 96 ASP HB2 H -5.864 20.914 10.779 1.00 . A A . 96 ASP HB2 1 1
10 23500 1 1 96 ASP HB3 H -4.852 21.235 9.377 1.00 . A A . 96 ASP HB3 1 1
10 23501 1 1 96 ASP N N -3.927 18.707 8.989 1.00 . A A . 96 ASP N 1 1
10 23502 1 1 96 ASP O O -5.442 16.990 10.374 1.00 . A A . 96 ASP O 1 1
10 23503 1 1 96 ASP OD1 O -6.474 20.125 7.691 1.00 . A A . 96 ASP OD1 1 1
10 23504 1 1 96 ASP OD2 O -7.770 19.939 9.429 1.00 . A A . 96 ASP OD2 1 1
10 23505 1 1 97 GLN C C -8.263 16.977 11.963 1.00 . A A . 97 GLN C 1 1
10 23506 1 1 97 GLN CA C -6.976 17.439 12.705 1.00 . A A . 97 GLN CA 1 1
10 23507 1 1 97 GLN CB C -7.326 18.009 14.109 1.00 . A A . 97 GLN CB 1 1
10 23508 1 1 97 GLN CD C -7.197 15.790 15.436 1.00 . A A . 97 GLN CD 1 1
10 23509 1 1 97 GLN CG C -8.041 17.023 15.070 1.00 . A A . 97 GLN CG 1 1
10 23510 1 1 97 GLN H H -6.330 19.396 12.169 1.00 . A A . 97 GLN H 1 1
10 23511 1 1 97 GLN HA H -6.331 16.570 12.838 1.00 . A A . 97 GLN HA 1 1
10 23512 1 1 97 GLN HB2 H -6.408 18.337 14.586 1.00 . A A . 97 GLN HB2 1 1
10 23513 1 1 97 GLN HB3 H -7.967 18.873 13.977 1.00 . A A . 97 GLN HB3 1 1
10 23514 1 1 97 GLN HE21 H -7.922 14.764 13.899 1.00 . A A . 97 GLN HE21 1 1
10 23515 1 1 97 GLN HE22 H -6.770 13.936 14.880 1.00 . A A . 97 GLN HE22 1 1
10 23516 1 1 97 GLN HG2 H -8.293 17.546 15.986 1.00 . A A . 97 GLN HG2 1 1
10 23517 1 1 97 GLN HG3 H -8.960 16.687 14.601 1.00 . A A . 97 GLN HG3 1 1
10 23518 1 1 97 GLN N N -6.215 18.452 11.921 1.00 . A A . 97 GLN N 1 1
10 23519 1 1 97 GLN NE2 N -7.312 14.722 14.660 1.00 . A A . 97 GLN NE2 1 1
10 23520 1 1 97 GLN O O -8.661 15.813 12.075 1.00 . A A . 97 GLN O 1 1
10 23521 1 1 97 GLN OE1 O -6.450 15.793 16.408 1.00 . A A . 97 GLN OE1 1 1
10 23522 1 1 98 ALA C C -9.793 16.676 9.222 1.00 . A A . 98 ALA C 1 1
10 23523 1 1 98 ALA CA C -10.133 17.574 10.432 1.00 . A A . 98 ALA CA 1 1
10 23524 1 1 98 ALA CB C -10.834 18.865 9.983 1.00 . A A . 98 ALA CB 1 1
10 23525 1 1 98 ALA H H -8.578 18.824 11.217 1.00 . A A . 98 ALA H 1 1
10 23526 1 1 98 ALA HA H -10.819 17.034 11.082 1.00 . A A . 98 ALA HA 1 1
10 23527 1 1 98 ALA HB1 H -11.087 19.461 10.850 1.00 . A A . 98 ALA HB1 1 1
10 23528 1 1 98 ALA HB2 H -11.740 18.627 9.439 1.00 . A A . 98 ALA HB2 1 1
10 23529 1 1 98 ALA HB3 H -10.171 19.435 9.342 1.00 . A A . 98 ALA HB3 1 1
10 23530 1 1 98 ALA N N -8.918 17.895 11.229 1.00 . A A . 98 ALA N 1 1
10 23531 1 1 98 ALA O O -10.592 15.813 8.838 1.00 . A A . 98 ALA O 1 1
10 23532 1 1 99 GLU C C -7.859 14.569 8.138 1.00 . A A . 99 GLU C 1 1
10 23533 1 1 99 GLU CA C -8.009 16.020 7.598 1.00 . A A . 99 GLU CA 1 1
10 23534 1 1 99 GLU CB C -6.623 16.589 7.173 1.00 . A A . 99 GLU CB 1 1
10 23535 1 1 99 GLU CD C -6.683 16.157 4.614 1.00 . A A . 99 GLU CD 1 1
10 23536 1 1 99 GLU CG C -5.961 15.906 5.952 1.00 . A A . 99 GLU CG 1 1
10 23537 1 1 99 GLU H H -8.093 17.702 8.895 1.00 . A A . 99 GLU H 1 1
10 23538 1 1 99 GLU HA H -8.673 16.018 6.742 1.00 . A A . 99 GLU HA 1 1
10 23539 1 1 99 GLU HB2 H -6.739 17.641 6.941 1.00 . A A . 99 GLU HB2 1 1
10 23540 1 1 99 GLU HB3 H -5.941 16.504 8.018 1.00 . A A . 99 GLU HB3 1 1
10 23541 1 1 99 GLU HG2 H -4.942 16.276 5.860 1.00 . A A . 99 GLU HG2 1 1
10 23542 1 1 99 GLU HG3 H -5.921 14.837 6.139 1.00 . A A . 99 GLU HG3 1 1
10 23543 1 1 99 GLU N N -8.598 16.903 8.634 1.00 . A A . 99 GLU N 1 1
10 23544 1 1 99 GLU O O -8.276 13.609 7.488 1.00 . A A . 99 GLU O 1 1
10 23545 1 1 99 GLU OE1 O -6.939 17.333 4.275 1.00 . A A . 99 GLU OE1 1 1
10 23546 1 1 99 GLU OE2 O -6.969 15.192 3.879 1.00 . A A . 99 GLU OE2 1 1
10 23547 1 1 100 ILE C C -8.482 12.441 10.332 1.00 . A A . 100 ILE C 1 1
10 23548 1 1 100 ILE CA C -7.125 13.153 10.078 1.00 . A A . 100 ILE CA 1 1
10 23549 1 1 100 ILE CB C -6.375 13.368 11.452 1.00 . A A . 100 ILE CB 1 1
10 23550 1 1 100 ILE CD1 C -4.229 14.409 12.471 1.00 . A A . 100 ILE CD1 1 1
10 23551 1 1 100 ILE CG1 C -4.945 13.948 11.213 1.00 . A A . 100 ILE CG1 1 1
10 23552 1 1 100 ILE CG2 C -6.308 12.068 12.301 1.00 . A A . 100 ILE CG2 1 1
10 23553 1 1 100 ILE H H -6.988 15.263 9.808 1.00 . A A . 100 ILE H 1 1
10 23554 1 1 100 ILE HA H -6.511 12.514 9.449 1.00 . A A . 100 ILE HA 1 1
10 23555 1 1 100 ILE HB H -6.948 14.099 12.024 1.00 . A A . 100 ILE HB 1 1
10 23556 1 1 100 ILE HD11 H -3.252 14.786 12.208 1.00 . A A . 100 ILE HD11 1 1
10 23557 1 1 100 ILE HD12 H -4.119 13.580 13.157 1.00 . A A . 100 ILE HD12 1 1
10 23558 1 1 100 ILE HD13 H -4.799 15.196 12.947 1.00 . A A . 100 ILE HD13 1 1
10 23559 1 1 100 ILE HG12 H -4.324 13.196 10.744 1.00 . A A . 100 ILE HG12 1 1
10 23560 1 1 100 ILE HG13 H -5.013 14.802 10.549 1.00 . A A . 100 ILE HG13 1 1
10 23561 1 1 100 ILE HG21 H -7.311 11.728 12.526 1.00 . A A . 100 ILE HG21 1 1
10 23562 1 1 100 ILE HG22 H -5.786 12.257 13.228 1.00 . A A . 100 ILE HG22 1 1
10 23563 1 1 100 ILE HG23 H -5.786 11.294 11.749 1.00 . A A . 100 ILE HG23 1 1
10 23564 1 1 100 ILE N N -7.299 14.448 9.364 1.00 . A A . 100 ILE N 1 1
10 23565 1 1 100 ILE O O -8.616 11.246 10.068 1.00 . A A . 100 ILE O 1 1
10 23566 1 1 101 ARG C C -11.644 12.152 9.969 1.00 . A A . 101 ARG C 1 1
10 23567 1 1 101 ARG CA C -10.822 12.641 11.196 1.00 . A A . 101 ARG CA 1 1
10 23568 1 1 101 ARG CB C -11.601 13.692 12.028 1.00 . A A . 101 ARG CB 1 1
10 23569 1 1 101 ARG CD C -11.732 15.063 14.205 1.00 . A A . 101 ARG CD 1 1
10 23570 1 1 101 ARG CG C -11.040 13.906 13.456 1.00 . A A . 101 ARG CG 1 1
10 23571 1 1 101 ARG CZ C -11.943 17.528 13.929 1.00 . A A . 101 ARG CZ 1 1
10 23572 1 1 101 ARG H H -9.366 14.149 10.983 1.00 . A A . 101 ARG H 1 1
10 23573 1 1 101 ARG HA H -10.641 11.774 11.831 1.00 . A A . 101 ARG HA 1 1
10 23574 1 1 101 ARG HB2 H -11.574 14.640 11.506 1.00 . A A . 101 ARG HB2 1 1
10 23575 1 1 101 ARG HB3 H -12.638 13.377 12.118 1.00 . A A . 101 ARG HB3 1 1
10 23576 1 1 101 ARG HD2 H -12.808 14.930 14.147 1.00 . A A . 101 ARG HD2 1 1
10 23577 1 1 101 ARG HD3 H -11.428 15.039 15.244 1.00 . A A . 101 ARG HD3 1 1
10 23578 1 1 101 ARG HE H -10.626 16.391 13.013 1.00 . A A . 101 ARG HE 1 1
10 23579 1 1 101 ARG HG2 H -11.177 12.992 14.027 1.00 . A A . 101 ARG HG2 1 1
10 23580 1 1 101 ARG HG3 H -9.978 14.120 13.388 1.00 . A A . 101 ARG HG3 1 1
10 23581 1 1 101 ARG HH11 H -13.372 16.764 15.100 1.00 . A A . 101 ARG HH11 1 1
10 23582 1 1 101 ARG HH12 H -13.391 18.482 14.921 1.00 . A A . 101 ARG HH12 1 1
10 23583 1 1 101 ARG HH21 H -10.667 18.587 12.833 1.00 . A A . 101 ARG HH21 1 1
10 23584 1 1 101 ARG HH22 H -11.882 19.499 13.652 1.00 . A A . 101 ARG HH22 1 1
10 23585 1 1 101 ARG N N -9.492 13.191 10.833 1.00 . A A . 101 ARG N 1 1
10 23586 1 1 101 ARG NE N -11.368 16.377 13.640 1.00 . A A . 101 ARG NE 1 1
10 23587 1 1 101 ARG NH1 N -12.981 17.594 14.713 1.00 . A A . 101 ARG NH1 1 1
10 23588 1 1 101 ARG NH2 N -11.456 18.620 13.434 1.00 . A A . 101 ARG NH2 1 1
10 23589 1 1 101 ARG O O -12.459 11.226 10.097 1.00 . A A . 101 ARG O 1 1
10 23590 1 1 102 LYS C C -11.429 10.827 7.247 1.00 . A A . 102 LYS C 1 1
10 23591 1 1 102 LYS CA C -11.918 12.282 7.488 1.00 . A A . 102 LYS CA 1 1
10 23592 1 1 102 LYS CB C -11.356 13.199 6.371 1.00 . A A . 102 LYS CB 1 1
10 23593 1 1 102 LYS CD C -10.726 13.381 3.868 1.00 . A A . 102 LYS CD 1 1
10 23594 1 1 102 LYS CE C -10.558 14.900 4.011 1.00 . A A . 102 LYS CE 1 1
10 23595 1 1 102 LYS CG C -11.702 12.782 4.913 1.00 . A A . 102 LYS CG 1 1
10 23596 1 1 102 LYS H H -10.961 13.646 8.826 1.00 . A A . 102 LYS H 1 1
10 23597 1 1 102 LYS HA H -13.008 12.314 7.471 1.00 . A A . 102 LYS HA 1 1
10 23598 1 1 102 LYS HB2 H -11.740 14.205 6.532 1.00 . A A . 102 LYS HB2 1 1
10 23599 1 1 102 LYS HB3 H -10.274 13.233 6.469 1.00 . A A . 102 LYS HB3 1 1
10 23600 1 1 102 LYS HD2 H -9.755 12.911 3.982 1.00 . A A . 102 LYS HD2 1 1
10 23601 1 1 102 LYS HD3 H -11.105 13.163 2.873 1.00 . A A . 102 LYS HD3 1 1
10 23602 1 1 102 LYS HE2 H -11.516 15.370 3.915 1.00 . A A . 102 LYS HE2 1 1
10 23603 1 1 102 LYS HE3 H -10.148 15.124 4.989 1.00 . A A . 102 LYS HE3 1 1
10 23604 1 1 102 LYS HG2 H -11.669 11.703 4.835 1.00 . A A . 102 LYS HG2 1 1
10 23605 1 1 102 LYS HG3 H -12.710 13.121 4.681 1.00 . A A . 102 LYS HG3 1 1
10 23606 1 1 102 LYS HZ1 H -10.053 15.341 2.037 1.00 . A A . 102 LYS HZ1 1 1
10 23607 1 1 102 LYS HZ2 H -8.727 15.003 3.028 1.00 . A A . 102 LYS HZ2 1 1
10 23608 1 1 102 LYS HZ3 H -9.521 16.491 3.155 1.00 . A A . 102 LYS HZ3 1 1
10 23609 1 1 102 LYS N N -11.438 12.793 8.807 1.00 . A A . 102 LYS N 1 1
10 23610 1 1 102 LYS NZ N -9.655 15.474 2.987 1.00 . A A . 102 LYS NZ 1 1
10 23611 1 1 102 LYS O O -12.217 9.931 6.946 1.00 . A A . 102 LYS O 1 1
10 23612 1 1 103 TYR C C -9.752 8.334 8.421 1.00 . A A . 103 TYR C 1 1
10 23613 1 1 103 TYR CA C -9.442 9.334 7.276 1.00 . A A . 103 TYR CA 1 1
10 23614 1 1 103 TYR CB C -7.919 9.554 7.129 1.00 . A A . 103 TYR CB 1 1
10 23615 1 1 103 TYR CD1 C -7.817 9.744 4.581 1.00 . A A . 103 TYR CD1 1 1
10 23616 1 1 103 TYR CD2 C -6.842 11.508 5.861 1.00 . A A . 103 TYR CD2 1 1
10 23617 1 1 103 TYR CE1 C -7.470 10.399 3.414 1.00 . A A . 103 TYR CE1 1 1
10 23618 1 1 103 TYR CE2 C -6.496 12.161 4.698 1.00 . A A . 103 TYR CE2 1 1
10 23619 1 1 103 TYR CG C -7.510 10.285 5.835 1.00 . A A . 103 TYR CG 1 1
10 23620 1 1 103 TYR CZ C -6.811 11.607 3.478 1.00 . A A . 103 TYR CZ 1 1
10 23621 1 1 103 TYR H H -9.666 11.371 7.943 1.00 . A A . 103 TYR H 1 1
10 23622 1 1 103 TYR HA H -9.828 8.913 6.350 1.00 . A A . 103 TYR HA 1 1
10 23623 1 1 103 TYR HB2 H -7.563 10.133 7.974 1.00 . A A . 103 TYR HB2 1 1
10 23624 1 1 103 TYR HB3 H -7.417 8.595 7.133 1.00 . A A . 103 TYR HB3 1 1
10 23625 1 1 103 TYR HD1 H -8.332 8.792 4.530 1.00 . A A . 103 TYR HD1 1 1
10 23626 1 1 103 TYR HD2 H -6.587 11.954 6.814 1.00 . A A . 103 TYR HD2 1 1
10 23627 1 1 103 TYR HE1 H -7.721 9.964 2.455 1.00 . A A . 103 TYR HE1 1 1
10 23628 1 1 103 TYR HE2 H -5.987 13.117 4.746 1.00 . A A . 103 TYR HE2 1 1
10 23629 1 1 103 TYR HH H -5.603 12.699 2.437 1.00 . A A . 103 TYR HH 1 1
10 23630 1 1 103 TYR N N -10.130 10.625 7.497 1.00 . A A . 103 TYR N 1 1
10 23631 1 1 103 TYR O O -9.629 7.129 8.243 1.00 . A A . 103 TYR O 1 1
10 23632 1 1 103 TYR OH O -6.452 12.260 2.314 1.00 . A A . 103 TYR OH 1 1
10 23633 1 1 104 ASN C C -11.955 7.481 10.589 1.00 . A A . 104 ASN C 1 1
10 23634 1 1 104 ASN CA C -10.554 8.103 10.785 1.00 . A A . 104 ASN CA 1 1
10 23635 1 1 104 ASN CB C -10.517 9.047 12.023 1.00 . A A . 104 ASN CB 1 1
10 23636 1 1 104 ASN CG C -10.407 8.339 13.378 1.00 . A A . 104 ASN CG 1 1
10 23637 1 1 104 ASN H H -10.214 9.850 9.645 1.00 . A A . 104 ASN H 1 1
10 23638 1 1 104 ASN HA H -9.824 7.304 10.924 1.00 . A A . 104 ASN HA 1 1
10 23639 1 1 104 ASN HB2 H -9.666 9.709 11.925 1.00 . A A . 104 ASN HB2 1 1
10 23640 1 1 104 ASN HB3 H -11.413 9.655 12.036 1.00 . A A . 104 ASN HB3 1 1
10 23641 1 1 104 ASN HD21 H -9.017 9.624 13.934 1.00 . A A . 104 ASN HD21 1 1
10 23642 1 1 104 ASN HD22 H -9.435 8.424 15.096 1.00 . A A . 104 ASN HD22 1 1
10 23643 1 1 104 ASN N N -10.154 8.878 9.591 1.00 . A A . 104 ASN N 1 1
10 23644 1 1 104 ASN ND2 N -9.531 8.844 14.221 1.00 . A A . 104 ASN ND2 1 1
10 23645 1 1 104 ASN O O -12.181 6.320 10.928 1.00 . A A . 104 ASN O 1 1
10 23646 1 1 104 ASN OD1 O -11.056 7.334 13.645 1.00 . A A . 104 ASN OD1 1 1
10 23647 1 1 105 GLN C C -14.401 6.818 8.653 1.00 . A A . 105 GLN C 1 1
10 23648 1 1 105 GLN CA C -14.291 7.870 9.786 1.00 . A A . 105 GLN CA 1 1
10 23649 1 1 105 GLN CB C -15.149 9.120 9.449 1.00 . A A . 105 GLN CB 1 1
10 23650 1 1 105 GLN CD C -17.271 8.530 10.785 1.00 . A A . 105 GLN CD 1 1
10 23651 1 1 105 GLN CG C -16.673 8.874 9.410 1.00 . A A . 105 GLN CG 1 1
10 23652 1 1 105 GLN H H -12.607 9.168 9.717 1.00 . A A . 105 GLN H 1 1
10 23653 1 1 105 GLN HA H -14.659 7.428 10.711 1.00 . A A . 105 GLN HA 1 1
10 23654 1 1 105 GLN HB2 H -14.947 9.887 10.189 1.00 . A A . 105 GLN HB2 1 1
10 23655 1 1 105 GLN HB3 H -14.840 9.498 8.478 1.00 . A A . 105 GLN HB3 1 1
10 23656 1 1 105 GLN HE21 H -16.977 6.590 10.490 1.00 . A A . 105 GLN HE21 1 1
10 23657 1 1 105 GLN HE22 H -17.685 7.024 12.001 1.00 . A A . 105 GLN HE22 1 1
10 23658 1 1 105 GLN HG2 H -17.163 9.764 9.037 1.00 . A A . 105 GLN HG2 1 1
10 23659 1 1 105 GLN HG3 H -16.873 8.052 8.727 1.00 . A A . 105 GLN HG3 1 1
10 23660 1 1 105 GLN N N -12.882 8.275 10.009 1.00 . A A . 105 GLN N 1 1
10 23661 1 1 105 GLN NE2 N -17.317 7.253 11.124 1.00 . A A . 105 GLN NE2 1 1
10 23662 1 1 105 GLN O O -15.043 5.782 8.818 1.00 . A A . 105 GLN O 1 1
10 23663 1 1 105 GLN OE1 O -17.686 9.405 11.539 1.00 . A A . 105 GLN OE1 1 1
10 23664 1 1 106 ILE C C -13.016 4.846 6.700 1.00 . A A . 106 ILE C 1 1
10 23665 1 1 106 ILE CA C -13.663 6.219 6.322 1.00 . A A . 106 ILE CA 1 1
10 23666 1 1 106 ILE CB C -12.851 6.944 5.164 1.00 . A A . 106 ILE CB 1 1
10 23667 1 1 106 ILE CD1 C -12.874 9.057 3.630 1.00 . A A . 106 ILE CD1 1 1
10 23668 1 1 106 ILE CG1 C -13.621 8.214 4.660 1.00 . A A . 106 ILE CG1 1 1
10 23669 1 1 106 ILE CG2 C -12.528 5.996 3.982 1.00 . A A . 106 ILE CG2 1 1
10 23670 1 1 106 ILE H H -13.343 8.013 7.439 1.00 . A A . 106 ILE H 1 1
10 23671 1 1 106 ILE HA H -14.673 6.037 5.964 1.00 . A A . 106 ILE HA 1 1
10 23672 1 1 106 ILE HB H -11.901 7.266 5.589 1.00 . A A . 106 ILE HB 1 1
10 23673 1 1 106 ILE HD11 H -11.940 9.404 4.052 1.00 . A A . 106 ILE HD11 1 1
10 23674 1 1 106 ILE HD12 H -13.479 9.909 3.357 1.00 . A A . 106 ILE HD12 1 1
10 23675 1 1 106 ILE HD13 H -12.672 8.466 2.747 1.00 . A A . 106 ILE HD13 1 1
10 23676 1 1 106 ILE HG12 H -14.558 7.912 4.212 1.00 . A A . 106 ILE HG12 1 1
10 23677 1 1 106 ILE HG13 H -13.835 8.856 5.508 1.00 . A A . 106 ILE HG13 1 1
10 23678 1 1 106 ILE HG21 H -11.927 5.166 4.334 1.00 . A A . 106 ILE HG21 1 1
10 23679 1 1 106 ILE HG22 H -11.976 6.531 3.220 1.00 . A A . 106 ILE HG22 1 1
10 23680 1 1 106 ILE HG23 H -13.448 5.615 3.556 1.00 . A A . 106 ILE HG23 1 1
10 23681 1 1 106 ILE N N -13.761 7.126 7.503 1.00 . A A . 106 ILE N 1 1
10 23682 1 1 106 ILE O O -13.432 3.788 6.207 1.00 . A A . 106 ILE O 1 1
10 23683 1 1 107 LEU C C -12.234 2.875 9.080 1.00 . A A . 107 LEU C 1 1
10 23684 1 1 107 LEU CA C -11.316 3.685 8.120 1.00 . A A . 107 LEU CA 1 1
10 23685 1 1 107 LEU CB C -9.989 4.126 8.823 1.00 . A A . 107 LEU CB 1 1
10 23686 1 1 107 LEU CD1 C -7.528 3.670 9.392 1.00 . A A . 107 LEU CD1 1 1
10 23687 1 1 107 LEU CD2 C -9.305 2.176 10.400 1.00 . A A . 107 LEU CD2 1 1
10 23688 1 1 107 LEU CG C -8.913 3.025 9.168 1.00 . A A . 107 LEU CG 1 1
10 23689 1 1 107 LEU H H -11.768 5.774 7.950 1.00 . A A . 107 LEU H 1 1
10 23690 1 1 107 LEU HA H -11.065 3.059 7.266 1.00 . A A . 107 LEU HA 1 1
10 23691 1 1 107 LEU HB2 H -9.516 4.852 8.171 1.00 . A A . 107 LEU HB2 1 1
10 23692 1 1 107 LEU HB3 H -10.253 4.641 9.742 1.00 . A A . 107 LEU HB3 1 1
10 23693 1 1 107 LEU HD11 H -7.231 4.195 8.495 1.00 . A A . 107 LEU HD11 1 1
10 23694 1 1 107 LEU HD12 H -6.798 2.902 9.607 1.00 . A A . 107 LEU HD12 1 1
10 23695 1 1 107 LEU HD13 H -7.572 4.368 10.219 1.00 . A A . 107 LEU HD13 1 1
10 23696 1 1 107 LEU HD21 H -8.534 1.444 10.600 1.00 . A A . 107 LEU HD21 1 1
10 23697 1 1 107 LEU HD22 H -10.234 1.662 10.206 1.00 . A A . 107 LEU HD22 1 1
10 23698 1 1 107 LEU HD23 H -9.424 2.815 11.268 1.00 . A A . 107 LEU HD23 1 1
10 23699 1 1 107 LEU HG H -8.816 2.352 8.323 1.00 . A A . 107 LEU HG 1 1
10 23700 1 1 107 LEU N N -12.019 4.892 7.603 1.00 . A A . 107 LEU N 1 1
10 23701 1 1 107 LEU O O -12.372 1.659 8.945 1.00 . A A . 107 LEU O 1 1
10 23702 1 1 108 ALA C C -14.933 2.263 10.575 1.00 . A A . 108 ALA C 1 1
10 23703 1 1 108 ALA CA C -13.660 2.951 11.123 1.00 . A A . 108 ALA CA 1 1
10 23704 1 1 108 ALA CB C -14.024 4.013 12.170 1.00 . A A . 108 ALA CB 1 1
10 23705 1 1 108 ALA H H -12.736 4.543 10.056 1.00 . A A . 108 ALA H 1 1
10 23706 1 1 108 ALA HA H -13.044 2.201 11.614 1.00 . A A . 108 ALA HA 1 1
10 23707 1 1 108 ALA HB1 H -13.120 4.484 12.534 1.00 . A A . 108 ALA HB1 1 1
10 23708 1 1 108 ALA HB2 H -14.547 3.557 13.000 1.00 . A A . 108 ALA HB2 1 1
10 23709 1 1 108 ALA HB3 H -14.658 4.770 11.718 1.00 . A A . 108 ALA HB3 1 1
10 23710 1 1 108 ALA N N -12.841 3.572 10.053 1.00 . A A . 108 ALA N 1 1
10 23711 1 1 108 ALA O O -15.319 1.188 11.052 1.00 . A A . 108 ALA O 1 1
10 23712 1 1 109 THR C C -16.439 1.243 7.904 1.00 . A A . 109 THR C 1 1
10 23713 1 1 109 THR CA C -16.789 2.364 8.915 1.00 . A A . 109 THR CA 1 1
10 23714 1 1 109 THR CB C -17.597 3.495 8.173 1.00 . A A . 109 THR CB 1 1
10 23715 1 1 109 THR CG2 C -18.248 4.485 9.160 1.00 . A A . 109 THR CG2 1 1
10 23716 1 1 109 THR H H -15.280 3.804 9.344 1.00 . A A . 109 THR H 1 1
10 23717 1 1 109 THR HA H -17.437 1.949 9.682 1.00 . A A . 109 THR HA 1 1
10 23718 1 1 109 THR HB H -18.387 3.032 7.586 1.00 . A A . 109 THR HB 1 1
10 23719 1 1 109 THR HG1 H -16.818 5.162 7.411 1.00 . A A . 109 THR HG1 1 1
10 23720 1 1 109 THR HG21 H -18.920 3.954 9.825 1.00 . A A . 109 THR HG21 1 1
10 23721 1 1 109 THR HG22 H -18.810 5.229 8.612 1.00 . A A . 109 THR HG22 1 1
10 23722 1 1 109 THR HG23 H -17.482 4.979 9.746 1.00 . A A . 109 THR HG23 1 1
10 23723 1 1 109 THR N N -15.588 2.911 9.593 1.00 . A A . 109 THR N 1 1
10 23724 1 1 109 THR O O -16.815 0.080 8.092 1.00 . A A . 109 THR O 1 1
10 23725 1 1 109 THR OG1 O -16.738 4.210 7.259 1.00 . A A . 109 THR OG1 1 1
10 23726 1 1 110 GLN C C -14.270 -0.176 5.794 1.00 . A A . 110 GLN C 1 1
10 23727 1 1 110 GLN CA C -15.493 0.757 5.647 1.00 . A A . 110 GLN CA 1 1
10 23728 1 1 110 GLN CB C -15.354 1.664 4.399 1.00 . A A . 110 GLN CB 1 1
10 23729 1 1 110 GLN CD C -16.357 3.608 3.047 1.00 . A A . 110 GLN CD 1 1
10 23730 1 1 110 GLN CG C -16.540 2.632 4.206 1.00 . A A . 110 GLN CG 1 1
10 23731 1 1 110 GLN H H -15.331 2.522 6.847 1.00 . A A . 110 GLN H 1 1
10 23732 1 1 110 GLN HA H -16.377 0.135 5.517 1.00 . A A . 110 GLN HA 1 1
10 23733 1 1 110 GLN HB2 H -14.443 2.252 4.490 1.00 . A A . 110 GLN HB2 1 1
10 23734 1 1 110 GLN HB3 H -15.276 1.041 3.513 1.00 . A A . 110 GLN HB3 1 1
10 23735 1 1 110 GLN HE21 H -15.453 4.909 4.234 1.00 . A A . 110 GLN HE21 1 1
10 23736 1 1 110 GLN HE22 H -15.642 5.393 2.590 1.00 . A A . 110 GLN HE22 1 1
10 23737 1 1 110 GLN HG2 H -17.438 2.053 4.025 1.00 . A A . 110 GLN HG2 1 1
10 23738 1 1 110 GLN HG3 H -16.675 3.203 5.120 1.00 . A A . 110 GLN HG3 1 1
10 23739 1 1 110 GLN N N -15.713 1.616 6.839 1.00 . A A . 110 GLN N 1 1
10 23740 1 1 110 GLN NE2 N -15.753 4.749 3.318 1.00 . A A . 110 GLN NE2 1 1
10 23741 1 1 110 GLN O O -14.298 -1.319 5.318 1.00 . A A . 110 GLN O 1 1
10 23742 1 1 110 GLN OE1 O -16.745 3.335 1.915 1.00 . A A . 110 GLN OE1 1 1
10 23743 1 1 111 GLY C C -10.700 0.227 6.350 1.00 . A A . 111 GLY C 1 1
10 23744 1 1 111 GLY CA C -11.997 -0.494 6.692 1.00 . A A . 111 GLY CA 1 1
10 23745 1 1 111 GLY H H -13.202 1.259 6.736 1.00 . A A . 111 GLY H 1 1
10 23746 1 1 111 GLY HA2 H -11.982 -0.744 7.742 1.00 . A A . 111 GLY HA2 1 1
10 23747 1 1 111 GLY HA3 H -12.040 -1.417 6.117 1.00 . A A . 111 GLY HA3 1 1
10 23748 1 1 111 GLY N N -13.193 0.321 6.431 1.00 . A A . 111 GLY N 1 1
10 23749 1 1 111 GLY O O -10.717 1.326 5.771 1.00 . A A . 111 GLY O 1 1
10 23750 1 1 112 ILE C C -8.040 0.176 4.812 1.00 . A A . 112 ILE C 1 1
10 23751 1 1 112 ILE CA C -8.217 0.085 6.359 1.00 . A A . 112 ILE CA 1 1
10 23752 1 1 112 ILE CB C -7.081 -0.815 7.000 1.00 . A A . 112 ILE CB 1 1
10 23753 1 1 112 ILE CD1 C -5.417 1.108 7.546 1.00 . A A . 112 ILE CD1 1 1
10 23754 1 1 112 ILE CG1 C -5.661 -0.187 6.790 1.00 . A A . 112 ILE CG1 1 1
10 23755 1 1 112 ILE CG2 C -7.125 -2.271 6.468 1.00 . A A . 112 ILE CG2 1 1
10 23756 1 1 112 ILE H H -9.652 -1.262 7.187 1.00 . A A . 112 ILE H 1 1
10 23757 1 1 112 ILE HA H -8.134 1.087 6.777 1.00 . A A . 112 ILE HA 1 1
10 23758 1 1 112 ILE HB H -7.278 -0.863 8.070 1.00 . A A . 112 ILE HB 1 1
10 23759 1 1 112 ILE HD11 H -4.416 1.459 7.338 1.00 . A A . 112 ILE HD11 1 1
10 23760 1 1 112 ILE HD12 H -5.521 0.937 8.607 1.00 . A A . 112 ILE HD12 1 1
10 23761 1 1 112 ILE HD13 H -6.130 1.856 7.228 1.00 . A A . 112 ILE HD13 1 1
10 23762 1 1 112 ILE HG12 H -4.908 -0.889 7.120 1.00 . A A . 112 ILE HG12 1 1
10 23763 1 1 112 ILE HG13 H -5.509 0.014 5.737 1.00 . A A . 112 ILE HG13 1 1
10 23764 1 1 112 ILE HG21 H -6.961 -2.277 5.398 1.00 . A A . 112 ILE HG21 1 1
10 23765 1 1 112 ILE HG22 H -8.095 -2.706 6.679 1.00 . A A . 112 ILE HG22 1 1
10 23766 1 1 112 ILE HG23 H -6.359 -2.867 6.952 1.00 . A A . 112 ILE HG23 1 1
10 23767 1 1 112 ILE N N -9.566 -0.417 6.695 1.00 . A A . 112 ILE N 1 1
10 23768 1 1 112 ILE O O -7.353 1.058 4.315 1.00 . A A . 112 ILE O 1 1
10 23769 1 1 113 ARG C C -9.226 0.571 1.968 1.00 . A A . 113 ARG C 1 1
10 23770 1 1 113 ARG CA C -8.753 -0.769 2.603 1.00 . A A . 113 ARG CA 1 1
10 23771 1 1 113 ARG CB C -9.666 -1.945 2.145 1.00 . A A . 113 ARG CB 1 1
10 23772 1 1 113 ARG CD C -11.986 -3.068 2.337 1.00 . A A . 113 ARG CD 1 1
10 23773 1 1 113 ARG CG C -11.106 -1.869 2.710 1.00 . A A . 113 ARG CG 1 1
10 23774 1 1 113 ARG CZ C -14.447 -3.357 2.641 1.00 . A A . 113 ARG CZ 1 1
10 23775 1 1 113 ARG H H -9.246 -1.402 4.572 1.00 . A A . 113 ARG H 1 1
10 23776 1 1 113 ARG HA H -7.738 -0.969 2.270 1.00 . A A . 113 ARG HA 1 1
10 23777 1 1 113 ARG HB2 H -9.715 -1.958 1.059 1.00 . A A . 113 ARG HB2 1 1
10 23778 1 1 113 ARG HB3 H -9.219 -2.877 2.478 1.00 . A A . 113 ARG HB3 1 1
10 23779 1 1 113 ARG HD2 H -12.190 -3.040 1.271 1.00 . A A . 113 ARG HD2 1 1
10 23780 1 1 113 ARG HD3 H -11.454 -3.982 2.575 1.00 . A A . 113 ARG HD3 1 1
10 23781 1 1 113 ARG HE H -13.193 -2.767 4.033 1.00 . A A . 113 ARG HE 1 1
10 23782 1 1 113 ARG HG2 H -11.048 -1.810 3.793 1.00 . A A . 113 ARG HG2 1 1
10 23783 1 1 113 ARG HG3 H -11.576 -0.961 2.340 1.00 . A A . 113 ARG HG3 1 1
10 23784 1 1 113 ARG HH11 H -13.879 -3.753 0.766 1.00 . A A . 113 ARG HH11 1 1
10 23785 1 1 113 ARG HH12 H -15.565 -3.945 1.097 1.00 . A A . 113 ARG HH12 1 1
10 23786 1 1 113 ARG HH21 H -15.303 -3.009 4.400 1.00 . A A . 113 ARG HH21 1 1
10 23787 1 1 113 ARG HH22 H -16.371 -3.519 3.135 1.00 . A A . 113 ARG HH22 1 1
10 23788 1 1 113 ARG N N -8.731 -0.725 4.084 1.00 . A A . 113 ARG N 1 1
10 23789 1 1 113 ARG NE N -13.253 -3.043 3.094 1.00 . A A . 113 ARG NE 1 1
10 23790 1 1 113 ARG NH1 N -14.644 -3.715 1.406 1.00 . A A . 113 ARG NH1 1 1
10 23791 1 1 113 ARG NH2 N -15.451 -3.296 3.452 1.00 . A A . 113 ARG NH2 1 1
10 23792 1 1 113 ARG O O -8.659 1.027 0.975 1.00 . A A . 113 ARG O 1 1
10 23793 1 1 114 ALA C C -9.918 3.679 2.409 1.00 . A A . 114 ALA C 1 1
10 23794 1 1 114 ALA CA C -10.824 2.471 2.064 1.00 . A A . 114 ALA CA 1 1
10 23795 1 1 114 ALA CB C -12.235 2.648 2.636 1.00 . A A . 114 ALA CB 1 1
10 23796 1 1 114 ALA H H -10.635 0.837 3.394 1.00 . A A . 114 ALA H 1 1
10 23797 1 1 114 ALA HA H -10.909 2.394 0.981 1.00 . A A . 114 ALA HA 1 1
10 23798 1 1 114 ALA HB1 H -12.186 2.722 3.716 1.00 . A A . 114 ALA HB1 1 1
10 23799 1 1 114 ALA HB2 H -12.846 1.796 2.366 1.00 . A A . 114 ALA HB2 1 1
10 23800 1 1 114 ALA HB3 H -12.685 3.547 2.235 1.00 . A A . 114 ALA HB3 1 1
10 23801 1 1 114 ALA N N -10.252 1.207 2.570 1.00 . A A . 114 ALA N 1 1
10 23802 1 1 114 ALA O O -9.886 4.675 1.678 1.00 . A A . 114 ALA O 1 1
10 23803 1 1 115 PHE C C -6.982 4.539 2.947 1.00 . A A . 115 PHE C 1 1
10 23804 1 1 115 PHE CA C -8.160 4.529 3.958 1.00 . A A . 115 PHE CA 1 1
10 23805 1 1 115 PHE CB C -7.673 4.165 5.392 1.00 . A A . 115 PHE CB 1 1
10 23806 1 1 115 PHE CD1 C -6.479 6.261 6.213 1.00 . A A . 115 PHE CD1 1 1
10 23807 1 1 115 PHE CD2 C -5.191 4.259 5.989 1.00 . A A . 115 PHE CD2 1 1
10 23808 1 1 115 PHE CE1 C -5.348 6.930 6.645 1.00 . A A . 115 PHE CE1 1 1
10 23809 1 1 115 PHE CE2 C -4.067 4.927 6.423 1.00 . A A . 115 PHE CE2 1 1
10 23810 1 1 115 PHE CG C -6.421 4.914 5.874 1.00 . A A . 115 PHE CG 1 1
10 23811 1 1 115 PHE CZ C -4.146 6.262 6.750 1.00 . A A . 115 PHE CZ 1 1
10 23812 1 1 115 PHE H H -9.328 2.763 4.099 1.00 . A A . 115 PHE H 1 1
10 23813 1 1 115 PHE HA H -8.620 5.515 3.979 1.00 . A A . 115 PHE HA 1 1
10 23814 1 1 115 PHE HB2 H -8.473 4.373 6.094 1.00 . A A . 115 PHE HB2 1 1
10 23815 1 1 115 PHE HB3 H -7.466 3.098 5.427 1.00 . A A . 115 PHE HB3 1 1
10 23816 1 1 115 PHE HD1 H -7.421 6.794 6.136 1.00 . A A . 115 PHE HD1 1 1
10 23817 1 1 115 PHE HD2 H -5.122 3.207 5.734 1.00 . A A . 115 PHE HD2 1 1
10 23818 1 1 115 PHE HE1 H -5.409 7.978 6.905 1.00 . A A . 115 PHE HE1 1 1
10 23819 1 1 115 PHE HE2 H -3.122 4.402 6.505 1.00 . A A . 115 PHE HE2 1 1
10 23820 1 1 115 PHE HZ H -3.261 6.788 7.087 1.00 . A A . 115 PHE HZ 1 1
10 23821 1 1 115 PHE N N -9.189 3.557 3.537 1.00 . A A . 115 PHE N 1 1
10 23822 1 1 115 PHE O O -6.592 5.602 2.457 1.00 . A A . 115 PHE O 1 1
10 23823 1 1 116 ILE C C -5.707 3.661 0.271 1.00 . A A . 116 ILE C 1 1
10 23824 1 1 116 ILE CA C -5.331 3.136 1.679 1.00 . A A . 116 ILE CA 1 1
10 23825 1 1 116 ILE CB C -4.927 1.609 1.587 1.00 . A A . 116 ILE CB 1 1
10 23826 1 1 116 ILE CD1 C -3.305 1.751 3.643 1.00 . A A . 116 ILE CD1 1 1
10 23827 1 1 116 ILE CG1 C -4.480 1.047 2.980 1.00 . A A . 116 ILE CG1 1 1
10 23828 1 1 116 ILE CG2 C -3.843 1.348 0.507 1.00 . A A . 116 ILE CG2 1 1
10 23829 1 1 116 ILE H H -6.829 2.540 3.058 1.00 . A A . 116 ILE H 1 1
10 23830 1 1 116 ILE HA H -4.477 3.697 2.048 1.00 . A A . 116 ILE HA 1 1
10 23831 1 1 116 ILE HB H -5.819 1.063 1.278 1.00 . A A . 116 ILE HB 1 1
10 23832 1 1 116 ILE HD11 H -2.433 1.684 3.008 1.00 . A A . 116 ILE HD11 1 1
10 23833 1 1 116 ILE HD12 H -3.093 1.274 4.589 1.00 . A A . 116 ILE HD12 1 1
10 23834 1 1 116 ILE HD13 H -3.549 2.791 3.815 1.00 . A A . 116 ILE HD13 1 1
10 23835 1 1 116 ILE HG12 H -5.309 1.112 3.668 1.00 . A A . 116 ILE HG12 1 1
10 23836 1 1 116 ILE HG13 H -4.211 0.004 2.868 1.00 . A A . 116 ILE HG13 1 1
10 23837 1 1 116 ILE HG21 H -2.949 1.910 0.741 1.00 . A A . 116 ILE HG21 1 1
10 23838 1 1 116 ILE HG22 H -4.210 1.653 -0.465 1.00 . A A . 116 ILE HG22 1 1
10 23839 1 1 116 ILE HG23 H -3.604 0.291 0.475 1.00 . A A . 116 ILE HG23 1 1
10 23840 1 1 116 ILE N N -6.451 3.333 2.636 1.00 . A A . 116 ILE N 1 1
10 23841 1 1 116 ILE O O -4.921 4.373 -0.364 1.00 . A A . 116 ILE O 1 1
10 23842 1 1 117 ASN C C -7.483 5.270 -1.660 1.00 . A A . 117 ASN C 1 1
10 23843 1 1 117 ASN CA C -7.492 3.733 -1.478 1.00 . A A . 117 ASN CA 1 1
10 23844 1 1 117 ASN CB C -8.936 3.184 -1.617 1.00 . A A . 117 ASN CB 1 1
10 23845 1 1 117 ASN CG C -9.555 3.367 -3.012 1.00 . A A . 117 ASN CG 1 1
10 23846 1 1 117 ASN H H -7.504 2.788 0.425 1.00 . A A . 117 ASN H 1 1
10 23847 1 1 117 ASN HA H -6.869 3.284 -2.245 1.00 . A A . 117 ASN HA 1 1
10 23848 1 1 117 ASN HB2 H -8.929 2.123 -1.398 1.00 . A A . 117 ASN HB2 1 1
10 23849 1 1 117 ASN HB3 H -9.572 3.680 -0.889 1.00 . A A . 117 ASN HB3 1 1
10 23850 1 1 117 ASN HD21 H -7.888 2.778 -3.918 1.00 . A A . 117 ASN HD21 1 1
10 23851 1 1 117 ASN HD22 H -9.206 3.206 -4.949 1.00 . A A . 117 ASN HD22 1 1
10 23852 1 1 117 ASN N N -6.940 3.329 -0.163 1.00 . A A . 117 ASN N 1 1
10 23853 1 1 117 ASN ND2 N -8.806 3.091 -4.063 1.00 . A A . 117 ASN ND2 1 1
10 23854 1 1 117 ASN O O -7.170 5.772 -2.734 1.00 . A A . 117 ASN O 1 1
10 23855 1 1 117 ASN OD1 O -10.725 3.709 -3.143 1.00 . A A . 117 ASN OD1 1 1
10 23856 1 1 118 ALA C C -6.404 8.085 -0.774 1.00 . A A . 118 ALA C 1 1
10 23857 1 1 118 ALA CA C -7.825 7.480 -0.575 1.00 . A A . 118 ALA CA 1 1
10 23858 1 1 118 ALA CB C -8.461 7.982 0.733 1.00 . A A . 118 ALA CB 1 1
10 23859 1 1 118 ALA H H -8.058 5.529 0.245 1.00 . A A . 118 ALA H 1 1
10 23860 1 1 118 ALA HA H -8.459 7.804 -1.398 1.00 . A A . 118 ALA HA 1 1
10 23861 1 1 118 ALA HB1 H -7.858 7.672 1.577 1.00 . A A . 118 ALA HB1 1 1
10 23862 1 1 118 ALA HB2 H -9.456 7.564 0.837 1.00 . A A . 118 ALA HB2 1 1
10 23863 1 1 118 ALA HB3 H -8.531 9.062 0.719 1.00 . A A . 118 ALA HB3 1 1
10 23864 1 1 118 ALA N N -7.810 6.002 -0.580 1.00 . A A . 118 ALA N 1 1
10 23865 1 1 118 ALA O O -6.253 9.128 -1.416 1.00 . A A . 118 ALA O 1 1
10 23866 1 1 119 LEU C C -3.330 7.581 -1.686 1.00 . A A . 119 LEU C 1 1
10 23867 1 1 119 LEU CA C -3.957 7.887 -0.303 1.00 . A A . 119 LEU CA 1 1
10 23868 1 1 119 LEU CB C -3.112 7.236 0.838 1.00 . A A . 119 LEU CB 1 1
10 23869 1 1 119 LEU CD1 C -2.956 6.375 3.240 1.00 . A A . 119 LEU CD1 1 1
10 23870 1 1 119 LEU CD2 C -4.203 8.555 2.738 1.00 . A A . 119 LEU CD2 1 1
10 23871 1 1 119 LEU CG C -3.810 7.153 2.225 1.00 . A A . 119 LEU CG 1 1
10 23872 1 1 119 LEU H H -5.548 6.550 0.209 1.00 . A A . 119 LEU H 1 1
10 23873 1 1 119 LEU HA H -3.966 8.967 -0.156 1.00 . A A . 119 LEU HA 1 1
10 23874 1 1 119 LEU HB2 H -2.837 6.230 0.536 1.00 . A A . 119 LEU HB2 1 1
10 23875 1 1 119 LEU HB3 H -2.190 7.816 0.966 1.00 . A A . 119 LEU HB3 1 1
10 23876 1 1 119 LEU HD11 H -2.816 5.359 2.892 1.00 . A A . 119 LEU HD11 1 1
10 23877 1 1 119 LEU HD12 H -3.459 6.352 4.197 1.00 . A A . 119 LEU HD12 1 1
10 23878 1 1 119 LEU HD13 H -1.990 6.849 3.356 1.00 . A A . 119 LEU HD13 1 1
10 23879 1 1 119 LEU HD21 H -4.705 8.469 3.695 1.00 . A A . 119 LEU HD21 1 1
10 23880 1 1 119 LEU HD22 H -4.876 9.024 2.032 1.00 . A A . 119 LEU HD22 1 1
10 23881 1 1 119 LEU HD23 H -3.318 9.170 2.851 1.00 . A A . 119 LEU HD23 1 1
10 23882 1 1 119 LEU HG H -4.727 6.591 2.106 1.00 . A A . 119 LEU HG 1 1
10 23883 1 1 119 LEU N N -5.367 7.406 -0.239 1.00 . A A . 119 LEU N 1 1
10 23884 1 1 119 LEU O O -2.588 8.397 -2.236 1.00 . A A . 119 LEU O 1 1
10 23885 1 1 120 VAL C C -3.905 6.755 -4.705 1.00 . A A . 120 VAL C 1 1
10 23886 1 1 120 VAL CA C -3.189 5.955 -3.573 1.00 . A A . 120 VAL CA 1 1
10 23887 1 1 120 VAL CB C -3.401 4.400 -3.755 1.00 . A A . 120 VAL CB 1 1
10 23888 1 1 120 VAL CG1 C -2.947 3.902 -5.151 1.00 . A A . 120 VAL CG1 1 1
10 23889 1 1 120 VAL CG2 C -2.679 3.605 -2.635 1.00 . A A . 120 VAL CG2 1 1
10 23890 1 1 120 VAL H H -4.219 5.780 -1.718 1.00 . A A . 120 VAL H 1 1
10 23891 1 1 120 VAL HA H -2.122 6.157 -3.631 1.00 . A A . 120 VAL HA 1 1
10 23892 1 1 120 VAL HB H -4.468 4.198 -3.666 1.00 . A A . 120 VAL HB 1 1
10 23893 1 1 120 VAL HG11 H -3.522 4.398 -5.922 1.00 . A A . 120 VAL HG11 1 1
10 23894 1 1 120 VAL HG12 H -3.100 2.833 -5.229 1.00 . A A . 120 VAL HG12 1 1
10 23895 1 1 120 VAL HG13 H -1.895 4.122 -5.295 1.00 . A A . 120 VAL HG13 1 1
10 23896 1 1 120 VAL HG21 H -1.614 3.804 -2.670 1.00 . A A . 120 VAL HG21 1 1
10 23897 1 1 120 VAL HG22 H -2.846 2.544 -2.769 1.00 . A A . 120 VAL HG22 1 1
10 23898 1 1 120 VAL HG23 H -3.065 3.903 -1.668 1.00 . A A . 120 VAL HG23 1 1
10 23899 1 1 120 VAL N N -3.652 6.391 -2.234 1.00 . A A . 120 VAL N 1 1
10 23900 1 1 120 VAL O O -3.307 7.074 -5.744 1.00 . A A . 120 VAL O 1 1
10 23901 1 1 121 ASN C C -6.073 9.399 -5.050 1.00 . A A . 121 ASN C 1 1
10 23902 1 1 121 ASN CA C -6.002 7.893 -5.428 1.00 . A A . 121 ASN CA 1 1
10 23903 1 1 121 ASN CB C -7.410 7.260 -5.545 1.00 . A A . 121 ASN CB 1 1
10 23904 1 1 121 ASN CG C -7.387 5.904 -6.254 1.00 . A A . 121 ASN CG 1 1
10 23905 1 1 121 ASN H H -5.590 6.829 -3.621 1.00 . A A . 121 ASN H 1 1
10 23906 1 1 121 ASN HA H -5.524 7.834 -6.400 1.00 . A A . 121 ASN HA 1 1
10 23907 1 1 121 ASN HB2 H -7.825 7.125 -4.553 1.00 . A A . 121 ASN HB2 1 1
10 23908 1 1 121 ASN HB3 H -8.061 7.923 -6.106 1.00 . A A . 121 ASN HB3 1 1
10 23909 1 1 121 ASN HD21 H -6.877 4.975 -4.588 1.00 . A A . 121 ASN HD21 1 1
10 23910 1 1 121 ASN HD22 H -7.056 3.972 -5.975 1.00 . A A . 121 ASN HD22 1 1
10 23911 1 1 121 ASN N N -5.181 7.107 -4.470 1.00 . A A . 121 ASN N 1 1
10 23912 1 1 121 ASN ND2 N -7.075 4.847 -5.534 1.00 . A A . 121 ASN ND2 1 1
10 23913 1 1 121 ASN O O -6.989 10.110 -5.473 1.00 . A A . 121 ASN O 1 1
10 23914 1 1 121 ASN OD1 O -7.608 5.814 -7.458 1.00 . A A . 121 ASN OD1 1 1
10 23915 1 1 122 SER C C -4.143 12.027 -5.144 1.00 . A A . 122 SER C 1 1
10 23916 1 1 122 SER CA C -4.907 11.325 -3.991 1.00 . A A . 122 SER CA 1 1
10 23917 1 1 122 SER CB C -4.136 11.494 -2.660 1.00 . A A . 122 SER CB 1 1
10 23918 1 1 122 SER H H -4.445 9.253 -3.879 1.00 . A A . 122 SER H 1 1
10 23919 1 1 122 SER HA H -5.891 11.775 -3.885 1.00 . A A . 122 SER HA 1 1
10 23920 1 1 122 SER HB2 H -4.756 11.159 -1.839 1.00 . A A . 122 SER HB2 1 1
10 23921 1 1 122 SER HB3 H -3.233 10.895 -2.685 1.00 . A A . 122 SER HB3 1 1
10 23922 1 1 122 SER HG H -2.860 12.866 -2.103 1.00 . A A . 122 SER HG 1 1
10 23923 1 1 122 SER N N -5.081 9.882 -4.278 1.00 . A A . 122 SER N 1 1
10 23924 1 1 122 SER O O -3.140 11.490 -5.631 1.00 . A A . 122 SER O 1 1
10 23925 1 1 122 SER OG O -3.771 12.843 -2.414 1.00 . A A . 122 SER OG 1 1
10 23926 1 1 123 GLN C C -2.450 14.317 -6.227 1.00 . A A . 123 GLN C 1 1
10 23927 1 1 123 GLN CA C -3.948 14.091 -6.565 1.00 . A A . 123 GLN CA 1 1
10 23928 1 1 123 GLN CB C -4.628 15.483 -6.681 1.00 . A A . 123 GLN CB 1 1
10 23929 1 1 123 GLN CD C -6.440 16.949 -7.769 1.00 . A A . 123 GLN CD 1 1
10 23930 1 1 123 GLN CG C -5.978 15.522 -7.427 1.00 . A A . 123 GLN CG 1 1
10 23931 1 1 123 GLN H H -5.618 13.343 -5.443 1.00 . A A . 123 GLN H 1 1
10 23932 1 1 123 GLN HA H -3.998 13.601 -7.541 1.00 . A A . 123 GLN HA 1 1
10 23933 1 1 123 GLN HB2 H -4.785 15.870 -5.681 1.00 . A A . 123 GLN HB2 1 1
10 23934 1 1 123 GLN HB3 H -3.948 16.159 -7.199 1.00 . A A . 123 GLN HB3 1 1
10 23935 1 1 123 GLN HE21 H -4.555 17.565 -8.032 1.00 . A A . 123 GLN HE21 1 1
10 23936 1 1 123 GLN HE22 H -5.788 18.760 -8.255 1.00 . A A . 123 GLN HE22 1 1
10 23937 1 1 123 GLN HG2 H -5.883 14.971 -8.354 1.00 . A A . 123 GLN HG2 1 1
10 23938 1 1 123 GLN HG3 H -6.734 15.048 -6.809 1.00 . A A . 123 GLN HG3 1 1
10 23939 1 1 123 GLN N N -4.668 13.194 -5.606 1.00 . A A . 123 GLN N 1 1
10 23940 1 1 123 GLN NE2 N -5.501 17.846 -8.049 1.00 . A A . 123 GLN NE2 1 1
10 23941 1 1 123 GLN O O -1.629 14.408 -7.139 1.00 . A A . 123 GLN O 1 1
10 23942 1 1 123 GLN OE1 O -7.633 17.234 -7.822 1.00 . A A . 123 GLN OE1 1 1
10 23943 1 1 124 GLU C C 0.171 13.348 -4.979 1.00 . A A . 124 GLU C 1 1
10 23944 1 1 124 GLU CA C -0.680 14.573 -4.523 1.00 . A A . 124 GLU CA 1 1
10 23945 1 1 124 GLU CB C -0.549 14.776 -2.990 1.00 . A A . 124 GLU CB 1 1
10 23946 1 1 124 GLU CD C 1.042 15.191 -1.000 1.00 . A A . 124 GLU CD 1 1
10 23947 1 1 124 GLU CG C 0.895 15.071 -2.524 1.00 . A A . 124 GLU CG 1 1
10 23948 1 1 124 GLU H H -2.798 14.429 -4.245 1.00 . A A . 124 GLU H 1 1
10 23949 1 1 124 GLU HA H -0.304 15.463 -5.024 1.00 . A A . 124 GLU HA 1 1
10 23950 1 1 124 GLU HB2 H -1.178 15.610 -2.694 1.00 . A A . 124 GLU HB2 1 1
10 23951 1 1 124 GLU HB3 H -0.898 13.882 -2.480 1.00 . A A . 124 GLU HB3 1 1
10 23952 1 1 124 GLU HG2 H 1.544 14.272 -2.878 1.00 . A A . 124 GLU HG2 1 1
10 23953 1 1 124 GLU HG3 H 1.219 16.001 -2.982 1.00 . A A . 124 GLU HG3 1 1
10 23954 1 1 124 GLU N N -2.097 14.427 -4.932 1.00 . A A . 124 GLU N 1 1
10 23955 1 1 124 GLU O O 1.291 13.502 -5.479 1.00 . A A . 124 GLU O 1 1
10 23956 1 1 124 GLU OE1 O 0.897 16.313 -0.462 1.00 . A A . 124 GLU OE1 1 1
10 23957 1 1 124 GLU OE2 O 1.303 14.165 -0.338 1.00 . A A . 124 GLU OE2 1 1
10 23958 1 1 125 TYR C C 0.447 10.645 -6.670 1.00 . A A . 125 TYR C 1 1
10 23959 1 1 125 TYR CA C 0.291 10.871 -5.140 1.00 . A A . 125 TYR CA 1 1
10 23960 1 1 125 TYR CB C -0.459 9.672 -4.481 1.00 . A A . 125 TYR CB 1 1
10 23961 1 1 125 TYR CD1 C 1.599 8.299 -3.811 1.00 . A A . 125 TYR CD1 1 1
10 23962 1 1 125 TYR CD2 C -0.158 7.154 -4.944 1.00 . A A . 125 TYR CD2 1 1
10 23963 1 1 125 TYR CE1 C 2.315 7.117 -3.726 1.00 . A A . 125 TYR CE1 1 1
10 23964 1 1 125 TYR CE2 C 0.557 5.972 -4.859 1.00 . A A . 125 TYR CE2 1 1
10 23965 1 1 125 TYR CG C 0.345 8.348 -4.423 1.00 . A A . 125 TYR CG 1 1
10 23966 1 1 125 TYR CZ C 1.790 5.957 -4.250 1.00 . A A . 125 TYR CZ 1 1
10 23967 1 1 125 TYR H H -1.337 12.099 -4.532 1.00 . A A . 125 TYR H 1 1
10 23968 1 1 125 TYR HA H 1.283 10.937 -4.699 1.00 . A A . 125 TYR HA 1 1
10 23969 1 1 125 TYR HB2 H -0.715 9.937 -3.458 1.00 . A A . 125 TYR HB2 1 1
10 23970 1 1 125 TYR HB3 H -1.382 9.492 -5.026 1.00 . A A . 125 TYR HB3 1 1
10 23971 1 1 125 TYR HD1 H 2.020 9.207 -3.397 1.00 . A A . 125 TYR HD1 1 1
10 23972 1 1 125 TYR HD2 H -1.126 7.157 -5.425 1.00 . A A . 125 TYR HD2 1 1
10 23973 1 1 125 TYR HE1 H 3.285 7.109 -3.245 1.00 . A A . 125 TYR HE1 1 1
10 23974 1 1 125 TYR HE2 H 0.142 5.061 -5.269 1.00 . A A . 125 TYR HE2 1 1
10 23975 1 1 125 TYR HH H 2.477 4.326 -5.011 1.00 . A A . 125 TYR HH 1 1
10 23976 1 1 125 TYR N N -0.409 12.137 -4.839 1.00 . A A . 125 TYR N 1 1
10 23977 1 1 125 TYR O O 1.561 10.468 -7.152 1.00 . A A . 125 TYR O 1 1
10 23978 1 1 125 TYR OH O 2.508 4.780 -4.166 1.00 . A A . 125 TYR OH 1 1
10 23979 1 1 126 ASN C C 0.117 11.347 -9.772 1.00 . A A . 126 ASN C 1 1
10 23980 1 1 126 ASN CA C -0.658 10.326 -8.882 1.00 . A A . 126 ASN CA 1 1
10 23981 1 1 126 ASN CB C -2.110 10.115 -9.400 1.00 . A A . 126 ASN CB 1 1
10 23982 1 1 126 ASN CG C -2.962 11.383 -9.490 1.00 . A A . 126 ASN CG 1 1
10 23983 1 1 126 ASN H H -1.505 10.997 -7.027 1.00 . A A . 126 ASN H 1 1
10 23984 1 1 126 ASN HA H -0.141 9.373 -8.954 1.00 . A A . 126 ASN HA 1 1
10 23985 1 1 126 ASN HB2 H -2.068 9.678 -10.385 1.00 . A A . 126 ASN HB2 1 1
10 23986 1 1 126 ASN HB3 H -2.616 9.420 -8.740 1.00 . A A . 126 ASN HB3 1 1
10 23987 1 1 126 ASN HD21 H -4.125 10.565 -10.871 1.00 . A A . 126 ASN HD21 1 1
10 23988 1 1 126 ASN HD22 H -4.517 12.184 -10.413 1.00 . A A . 126 ASN HD22 1 1
10 23989 1 1 126 ASN N N -0.664 10.698 -7.435 1.00 . A A . 126 ASN N 1 1
10 23990 1 1 126 ASN ND2 N -3.971 11.374 -10.342 1.00 . A A . 126 ASN ND2 1 1
10 23991 1 1 126 ASN O O 0.645 10.976 -10.828 1.00 . A A . 126 ASN O 1 1
10 23992 1 1 126 ASN OD1 O -2.734 12.350 -8.796 1.00 . A A . 126 ASN OD1 1 1
10 23993 1 1 127 GLU C C 2.479 13.534 -9.843 1.00 . A A . 127 GLU C 1 1
10 23994 1 1 127 GLU CA C 0.945 13.682 -10.053 1.00 . A A . 127 GLU CA 1 1
10 23995 1 1 127 GLU CB C 0.472 15.103 -9.622 1.00 . A A . 127 GLU CB 1 1
10 23996 1 1 127 GLU CD C -1.402 16.882 -9.646 1.00 . A A . 127 GLU CD 1 1
10 23997 1 1 127 GLU CG C -0.959 15.470 -10.081 1.00 . A A . 127 GLU CG 1 1
10 23998 1 1 127 GLU H H -0.326 12.875 -8.535 1.00 . A A . 127 GLU H 1 1
10 23999 1 1 127 GLU HA H 0.739 13.568 -11.116 1.00 . A A . 127 GLU HA 1 1
10 24000 1 1 127 GLU HB2 H 0.508 15.167 -8.537 1.00 . A A . 127 GLU HB2 1 1
10 24001 1 1 127 GLU HB3 H 1.154 15.842 -10.032 1.00 . A A . 127 GLU HB3 1 1
10 24002 1 1 127 GLU HG2 H -0.998 15.416 -11.165 1.00 . A A . 127 GLU HG2 1 1
10 24003 1 1 127 GLU HG3 H -1.649 14.736 -9.672 1.00 . A A . 127 GLU HG3 1 1
10 24004 1 1 127 GLU N N 0.177 12.627 -9.341 1.00 . A A . 127 GLU N 1 1
10 24005 1 1 127 GLU O O 3.245 13.571 -10.812 1.00 . A A . 127 GLU O 1 1
10 24006 1 1 127 GLU OE1 O -0.772 17.869 -10.097 1.00 . A A . 127 GLU OE1 1 1
10 24007 1 1 127 GLU OE2 O -2.388 17.020 -8.877 1.00 . A A . 127 GLU OE2 1 1
10 24008 1 1 128 VAL C C 4.976 11.890 -8.520 1.00 . A A . 128 VAL C 1 1
10 24009 1 1 128 VAL CA C 4.370 13.288 -8.230 1.00 . A A . 128 VAL CA 1 1
10 24010 1 1 128 VAL CB C 4.595 13.665 -6.713 1.00 . A A . 128 VAL CB 1 1
10 24011 1 1 128 VAL CG1 C 6.091 13.560 -6.290 1.00 . A A . 128 VAL CG1 1 1
10 24012 1 1 128 VAL CG2 C 4.026 15.077 -6.410 1.00 . A A . 128 VAL CG2 1 1
10 24013 1 1 128 VAL H H 2.259 13.171 -7.876 1.00 . A A . 128 VAL H 1 1
10 24014 1 1 128 VAL HA H 4.890 14.025 -8.842 1.00 . A A . 128 VAL HA 1 1
10 24015 1 1 128 VAL HB H 4.034 12.949 -6.112 1.00 . A A . 128 VAL HB 1 1
10 24016 1 1 128 VAL HG11 H 6.199 13.841 -5.248 1.00 . A A . 128 VAL HG11 1 1
10 24017 1 1 128 VAL HG12 H 6.696 14.220 -6.899 1.00 . A A . 128 VAL HG12 1 1
10 24018 1 1 128 VAL HG13 H 6.438 12.540 -6.418 1.00 . A A . 128 VAL HG13 1 1
10 24019 1 1 128 VAL HG21 H 4.168 15.312 -5.363 1.00 . A A . 128 VAL HG21 1 1
10 24020 1 1 128 VAL HG22 H 2.965 15.102 -6.636 1.00 . A A . 128 VAL HG22 1 1
10 24021 1 1 128 VAL HG23 H 4.534 15.818 -7.015 1.00 . A A . 128 VAL HG23 1 1
10 24022 1 1 128 VAL N N 2.920 13.334 -8.584 1.00 . A A . 128 VAL N 1 1
10 24023 1 1 128 VAL O O 6.015 11.763 -9.182 1.00 . A A . 128 VAL O 1 1
10 24024 1 1 129 PHE C C 4.353 8.902 -9.559 1.00 . A A . 129 PHE C 1 1
10 24025 1 1 129 PHE CA C 4.722 9.445 -8.145 1.00 . A A . 129 PHE CA 1 1
10 24026 1 1 129 PHE CB C 4.064 8.621 -7.000 1.00 . A A . 129 PHE CB 1 1
10 24027 1 1 129 PHE CD1 C 5.351 6.448 -6.797 1.00 . A A . 129 PHE CD1 1 1
10 24028 1 1 129 PHE CD2 C 3.103 6.344 -7.574 1.00 . A A . 129 PHE CD2 1 1
10 24029 1 1 129 PHE CE1 C 5.438 5.084 -6.919 1.00 . A A . 129 PHE CE1 1 1
10 24030 1 1 129 PHE CE2 C 3.204 4.983 -7.691 1.00 . A A . 129 PHE CE2 1 1
10 24031 1 1 129 PHE CG C 4.179 7.107 -7.125 1.00 . A A . 129 PHE CG 1 1
10 24032 1 1 129 PHE CZ C 4.365 4.356 -7.364 1.00 . A A . 129 PHE CZ 1 1
10 24033 1 1 129 PHE H H 3.503 11.046 -7.475 1.00 . A A . 129 PHE H 1 1
10 24034 1 1 129 PHE HA H 5.805 9.399 -8.027 1.00 . A A . 129 PHE HA 1 1
10 24035 1 1 129 PHE HB2 H 4.516 8.908 -6.057 1.00 . A A . 129 PHE HB2 1 1
10 24036 1 1 129 PHE HB3 H 3.008 8.875 -6.953 1.00 . A A . 129 PHE HB3 1 1
10 24037 1 1 129 PHE HD1 H 6.208 7.014 -6.443 1.00 . A A . 129 PHE HD1 1 1
10 24038 1 1 129 PHE HD2 H 2.175 6.834 -7.837 1.00 . A A . 129 PHE HD2 1 1
10 24039 1 1 129 PHE HE1 H 6.354 4.580 -6.663 1.00 . A A . 129 PHE HE1 1 1
10 24040 1 1 129 PHE HE2 H 2.361 4.407 -8.040 1.00 . A A . 129 PHE HE2 1 1
10 24041 1 1 129 PHE HZ H 4.443 3.281 -7.458 1.00 . A A . 129 PHE HZ 1 1
10 24042 1 1 129 PHE N N 4.312 10.856 -7.993 1.00 . A A . 129 PHE N 1 1
10 24043 1 1 129 PHE O O 5.241 8.626 -10.372 1.00 . A A . 129 PHE O 1 1
10 24044 1 1 130 GLY C C 1.987 6.840 -11.130 1.00 . A A . 130 GLY C 1 1
10 24045 1 1 130 GLY CA C 2.565 8.261 -11.161 1.00 . A A . 130 GLY CA 1 1
10 24046 1 1 130 GLY H H 2.378 9.019 -9.170 1.00 . A A . 130 GLY H 1 1
10 24047 1 1 130 GLY HA2 H 1.791 8.926 -11.511 1.00 . A A . 130 GLY HA2 1 1
10 24048 1 1 130 GLY HA3 H 3.383 8.291 -11.878 1.00 . A A . 130 GLY HA3 1 1
10 24049 1 1 130 GLY N N 3.039 8.765 -9.849 1.00 . A A . 130 GLY N 1 1
10 24050 1 1 130 GLY O O 1.372 6.441 -10.145 1.00 . A A . 130 GLY O 1 1
10 24051 1 1 131 GLU C C 2.843 3.684 -12.533 1.00 . A A . 131 GLU C 1 1
10 24052 1 1 131 GLU CA C 1.669 4.690 -12.383 1.00 . A A . 131 GLU CA 1 1
10 24053 1 1 131 GLU CB C 0.761 4.560 -13.646 1.00 . A A . 131 GLU CB 1 1
10 24054 1 1 131 GLU CD C -1.414 5.386 -12.496 1.00 . A A . 131 GLU CD 1 1
10 24055 1 1 131 GLU CG C -0.466 5.499 -13.708 1.00 . A A . 131 GLU CG 1 1
10 24056 1 1 131 GLU H H 2.604 6.504 -13.013 1.00 . A A . 131 GLU H 1 1
10 24057 1 1 131 GLU HA H 1.088 4.427 -11.500 1.00 . A A . 131 GLU HA 1 1
10 24058 1 1 131 GLU HB2 H 1.365 4.753 -14.528 1.00 . A A . 131 GLU HB2 1 1
10 24059 1 1 131 GLU HB3 H 0.399 3.537 -13.707 1.00 . A A . 131 GLU HB3 1 1
10 24060 1 1 131 GLU HG2 H -0.107 6.520 -13.784 1.00 . A A . 131 GLU HG2 1 1
10 24061 1 1 131 GLU HG3 H -1.032 5.268 -14.607 1.00 . A A . 131 GLU HG3 1 1
10 24062 1 1 131 GLU N N 2.155 6.093 -12.243 1.00 . A A . 131 GLU N 1 1
10 24063 1 1 131 GLU O O 2.698 2.495 -12.235 1.00 . A A . 131 GLU O 1 1
10 24064 1 1 131 GLU OE1 O -1.915 4.268 -12.217 1.00 . A A . 131 GLU OE1 1 1
10 24065 1 1 131 GLU OE2 O -1.668 6.415 -11.818 1.00 . A A . 131 GLU OE2 1 1
10 24066 1 1 132 ASP C C 6.193 2.969 -12.676 1.00 . A A . 132 ASP C 1 1
10 24067 1 1 132 ASP CA C 5.064 3.388 -13.647 1.00 . A A . 132 ASP CA 1 1
10 24068 1 1 132 ASP CB C 5.681 4.238 -14.794 1.00 . A A . 132 ASP CB 1 1
10 24069 1 1 132 ASP CG C 4.620 4.924 -15.677 1.00 . A A . 132 ASP CG 1 1
10 24070 1 1 132 ASP H H 4.126 5.161 -12.928 1.00 . A A . 132 ASP H 1 1
10 24071 1 1 132 ASP HA H 4.615 2.494 -14.075 1.00 . A A . 132 ASP HA 1 1
10 24072 1 1 132 ASP HB2 H 6.315 5.010 -14.362 1.00 . A A . 132 ASP HB2 1 1
10 24073 1 1 132 ASP HB3 H 6.298 3.598 -15.419 1.00 . A A . 132 ASP HB3 1 1
10 24074 1 1 132 ASP N N 3.991 4.193 -13.003 1.00 . A A . 132 ASP N 1 1
10 24075 1 1 132 ASP O O 6.806 1.909 -12.836 1.00 . A A . 132 ASP O 1 1
10 24076 1 1 132 ASP OD1 O 4.122 6.010 -15.279 1.00 . A A . 132 ASP OD1 1 1
10 24077 1 1 132 ASP OD2 O 4.262 4.380 -16.745 1.00 . A A . 132 ASP OD2 1 1
10 24078 1 1 133 THR C C 7.473 3.049 -9.494 1.00 . A A . 133 THR C 1 1
10 24079 1 1 133 THR CA C 7.703 3.741 -10.861 1.00 . A A . 133 THR CA 1 1
10 24080 1 1 133 THR CB C 8.295 5.181 -10.641 1.00 . A A . 133 THR CB 1 1
10 24081 1 1 133 THR CG2 C 7.298 6.132 -9.963 1.00 . A A . 133 THR CG2 1 1
10 24082 1 1 133 THR H H 5.832 4.534 -11.501 1.00 . A A . 133 THR H 1 1
10 24083 1 1 133 THR HA H 8.447 3.166 -11.409 1.00 . A A . 133 THR HA 1 1
10 24084 1 1 133 THR HB H 8.547 5.595 -11.614 1.00 . A A . 133 THR HB 1 1
10 24085 1 1 133 THR HG1 H 9.271 5.139 -8.923 1.00 . A A . 133 THR HG1 1 1
10 24086 1 1 133 THR HG21 H 7.747 7.109 -9.845 1.00 . A A . 133 THR HG21 1 1
10 24087 1 1 133 THR HG22 H 7.029 5.744 -8.990 1.00 . A A . 133 THR HG22 1 1
10 24088 1 1 133 THR HG23 H 6.405 6.220 -10.571 1.00 . A A . 133 THR HG23 1 1
10 24089 1 1 133 THR N N 6.474 3.824 -11.692 1.00 . A A . 133 THR N 1 1
10 24090 1 1 133 THR O O 6.341 2.823 -9.081 1.00 . A A . 133 THR O 1 1
10 24091 1 1 133 THR OG1 O 9.495 5.132 -9.858 1.00 . A A . 133 THR OG1 1 1
10 24092 1 1 134 VAL C C 8.696 3.589 -6.540 1.00 . A A . 134 VAL C 1 1
10 24093 1 1 134 VAL CA C 8.612 2.301 -7.399 1.00 . A A . 134 VAL CA 1 1
10 24094 1 1 134 VAL CB C 9.844 1.344 -7.133 1.00 . A A . 134 VAL CB 1 1
10 24095 1 1 134 VAL CG1 C 10.283 1.286 -5.645 1.00 . A A . 134 VAL CG1 1 1
10 24096 1 1 134 VAL CG2 C 9.535 -0.075 -7.669 1.00 . A A . 134 VAL CG2 1 1
10 24097 1 1 134 VAL H H 9.432 2.676 -9.326 1.00 . A A . 134 VAL H 1 1
10 24098 1 1 134 VAL HA H 7.693 1.773 -7.159 1.00 . A A . 134 VAL HA 1 1
10 24099 1 1 134 VAL HB H 10.688 1.730 -7.703 1.00 . A A . 134 VAL HB 1 1
10 24100 1 1 134 VAL HG11 H 10.543 2.277 -5.300 1.00 . A A . 134 VAL HG11 1 1
10 24101 1 1 134 VAL HG12 H 11.145 0.639 -5.541 1.00 . A A . 134 VAL HG12 1 1
10 24102 1 1 134 VAL HG13 H 9.473 0.897 -5.039 1.00 . A A . 134 VAL HG13 1 1
10 24103 1 1 134 VAL HG21 H 10.395 -0.719 -7.530 1.00 . A A . 134 VAL HG21 1 1
10 24104 1 1 134 VAL HG22 H 9.304 -0.020 -8.728 1.00 . A A . 134 VAL HG22 1 1
10 24105 1 1 134 VAL HG23 H 8.686 -0.492 -7.142 1.00 . A A . 134 VAL HG23 1 1
10 24106 1 1 134 VAL N N 8.584 2.684 -8.832 1.00 . A A . 134 VAL N 1 1
10 24107 1 1 134 VAL O O 9.352 4.542 -6.970 1.00 . A A . 134 VAL O 1 1
10 24108 1 1 135 PRO C C 9.382 5.284 -3.962 1.00 . A A . 135 PRO C 1 1
10 24109 1 1 135 PRO CA C 7.981 4.885 -4.490 1.00 . A A . 135 PRO CA 1 1
10 24110 1 1 135 PRO CB C 6.975 4.537 -3.351 1.00 . A A . 135 PRO CB 1 1
10 24111 1 1 135 PRO CD C 7.158 2.584 -4.750 1.00 . A A . 135 PRO CD 1 1
10 24112 1 1 135 PRO CG C 6.943 3.037 -3.324 1.00 . A A . 135 PRO CG 1 1
10 24113 1 1 135 PRO HA H 7.586 5.732 -5.057 1.00 . A A . 135 PRO HA 1 1
10 24114 1 1 135 PRO HB2 H 7.314 4.950 -2.402 1.00 . A A . 135 PRO HB2 1 1
10 24115 1 1 135 PRO HB3 H 5.997 4.950 -3.584 1.00 . A A . 135 PRO HB3 1 1
10 24116 1 1 135 PRO HD2 H 7.677 1.630 -4.774 1.00 . A A . 135 PRO HD2 1 1
10 24117 1 1 135 PRO HD3 H 6.215 2.504 -5.277 1.00 . A A . 135 PRO HD3 1 1
10 24118 1 1 135 PRO HG2 H 7.737 2.662 -2.685 1.00 . A A . 135 PRO HG2 1 1
10 24119 1 1 135 PRO HG3 H 5.983 2.688 -2.955 1.00 . A A . 135 PRO HG3 1 1
10 24120 1 1 135 PRO N N 7.998 3.663 -5.343 1.00 . A A . 135 PRO N 1 1
10 24121 1 1 135 PRO O O 9.804 4.911 -2.857 1.00 . A A . 135 PRO O 1 1
10 24122 1 1 136 TYR C C 11.068 7.829 -3.523 1.00 . A A . 136 TYR C 1 1
10 24123 1 1 136 TYR CA C 11.363 6.672 -4.494 1.00 . A A . 136 TYR CA 1 1
10 24124 1 1 136 TYR CB C 12.054 7.192 -5.799 1.00 . A A . 136 TYR CB 1 1
10 24125 1 1 136 TYR CD1 C 10.206 7.780 -7.500 1.00 . A A . 136 TYR CD1 1 1
10 24126 1 1 136 TYR CD2 C 11.442 9.594 -6.531 1.00 . A A . 136 TYR CD2 1 1
10 24127 1 1 136 TYR CE1 C 9.451 8.682 -8.225 1.00 . A A . 136 TYR CE1 1 1
10 24128 1 1 136 TYR CE2 C 10.687 10.496 -7.260 1.00 . A A . 136 TYR CE2 1 1
10 24129 1 1 136 TYR CG C 11.221 8.209 -6.630 1.00 . A A . 136 TYR CG 1 1
10 24130 1 1 136 TYR CZ C 9.694 10.034 -8.103 1.00 . A A . 136 TYR CZ 1 1
10 24131 1 1 136 TYR H H 9.774 6.094 -5.737 1.00 . A A . 136 TYR H 1 1
10 24132 1 1 136 TYR HA H 12.016 5.949 -4.008 1.00 . A A . 136 TYR HA 1 1
10 24133 1 1 136 TYR HB2 H 12.994 7.665 -5.531 1.00 . A A . 136 TYR HB2 1 1
10 24134 1 1 136 TYR HB3 H 12.274 6.342 -6.436 1.00 . A A . 136 TYR HB3 1 1
10 24135 1 1 136 TYR HD1 H 10.006 6.719 -7.597 1.00 . A A . 136 TYR HD1 1 1
10 24136 1 1 136 TYR HD2 H 12.219 9.959 -5.868 1.00 . A A . 136 TYR HD2 1 1
10 24137 1 1 136 TYR HE1 H 8.676 8.324 -8.892 1.00 . A A . 136 TYR HE1 1 1
10 24138 1 1 136 TYR HE2 H 10.880 11.557 -7.170 1.00 . A A . 136 TYR HE2 1 1
10 24139 1 1 136 TYR HH H 8.006 10.683 -8.768 1.00 . A A . 136 TYR HH 1 1
10 24140 1 1 136 TYR N N 10.106 6.007 -4.826 1.00 . A A . 136 TYR N 1 1
10 24141 1 1 136 TYR O O 10.082 8.568 -3.709 1.00 . A A . 136 TYR O 1 1
10 24142 1 1 136 TYR OH O 8.936 10.933 -8.823 1.00 . A A . 136 TYR OH 1 1
10 24143 1 1 137 ARG C C 12.192 10.388 -2.253 1.00 . A A . 137 ARG C 1 1
10 24144 1 1 137 ARG CA C 11.736 9.089 -1.540 1.00 . A A . 137 ARG CA 1 1
10 24145 1 1 137 ARG CB C 12.532 8.824 -0.230 1.00 . A A . 137 ARG CB 1 1
10 24146 1 1 137 ARG CD C 12.832 9.403 2.266 1.00 . A A . 137 ARG CD 1 1
10 24147 1 1 137 ARG CG C 12.062 9.688 0.964 1.00 . A A . 137 ARG CG 1 1
10 24148 1 1 137 ARG CZ C 12.490 9.913 4.675 1.00 . A A . 137 ARG CZ 1 1
10 24149 1 1 137 ARG H H 12.596 7.310 -2.328 1.00 . A A . 137 ARG H 1 1
10 24150 1 1 137 ARG HA H 10.673 9.171 -1.296 1.00 . A A . 137 ARG HA 1 1
10 24151 1 1 137 ARG HB2 H 12.421 7.777 0.042 1.00 . A A . 137 ARG HB2 1 1
10 24152 1 1 137 ARG HB3 H 13.583 9.023 -0.408 1.00 . A A . 137 ARG HB3 1 1
10 24153 1 1 137 ARG HD2 H 12.792 8.338 2.476 1.00 . A A . 137 ARG HD2 1 1
10 24154 1 1 137 ARG HD3 H 13.866 9.705 2.141 1.00 . A A . 137 ARG HD3 1 1
10 24155 1 1 137 ARG HE H 11.619 10.849 3.180 1.00 . A A . 137 ARG HE 1 1
10 24156 1 1 137 ARG HG2 H 12.195 10.735 0.710 1.00 . A A . 137 ARG HG2 1 1
10 24157 1 1 137 ARG HG3 H 11.007 9.501 1.135 1.00 . A A . 137 ARG HG3 1 1
10 24158 1 1 137 ARG HH11 H 13.852 8.483 4.384 1.00 . A A . 137 ARG HH11 1 1
10 24159 1 1 137 ARG HH12 H 13.488 8.857 6.033 1.00 . A A . 137 ARG HH12 1 1
10 24160 1 1 137 ARG HH21 H 11.214 11.307 5.279 1.00 . A A . 137 ARG HH21 1 1
10 24161 1 1 137 ARG HH22 H 12.025 10.439 6.537 1.00 . A A . 137 ARG HH22 1 1
10 24162 1 1 137 ARG N N 11.885 7.971 -2.476 1.00 . A A . 137 ARG N 1 1
10 24163 1 1 137 ARG NE N 12.252 10.141 3.399 1.00 . A A . 137 ARG NE 1 1
10 24164 1 1 137 ARG NH1 N 13.343 9.016 5.060 1.00 . A A . 137 ARG NH1 1 1
10 24165 1 1 137 ARG NH2 N 11.862 10.608 5.564 1.00 . A A . 137 ARG NH2 1 1
10 24166 1 1 137 ARG O O 13.333 10.468 -2.714 1.00 . A A . 137 ARG O 1 1
10 24167 1 1 138 ARG C C 12.742 13.399 -2.739 1.00 . A A . 138 ARG C 1 1
10 24168 1 1 138 ARG CA C 11.443 12.636 -3.138 1.00 . A A . 138 ARG CA 1 1
10 24169 1 1 138 ARG CB C 10.176 13.523 -2.941 1.00 . A A . 138 ARG CB 1 1
10 24170 1 1 138 ARG CD C 10.068 14.448 -5.354 1.00 . A A . 138 ARG CD 1 1
10 24171 1 1 138 ARG CG C 10.082 14.776 -3.843 1.00 . A A . 138 ARG CG 1 1
10 24172 1 1 138 ARG CZ C 10.343 15.817 -7.424 1.00 . A A . 138 ARG CZ 1 1
10 24173 1 1 138 ARG H H 10.404 11.227 -1.917 1.00 . A A . 138 ARG H 1 1
10 24174 1 1 138 ARG HA H 11.515 12.366 -4.185 1.00 . A A . 138 ARG HA 1 1
10 24175 1 1 138 ARG HB2 H 9.297 12.913 -3.131 1.00 . A A . 138 ARG HB2 1 1
10 24176 1 1 138 ARG HB3 H 10.140 13.848 -1.905 1.00 . A A . 138 ARG HB3 1 1
10 24177 1 1 138 ARG HD2 H 11.001 13.958 -5.614 1.00 . A A . 138 ARG HD2 1 1
10 24178 1 1 138 ARG HD3 H 9.242 13.776 -5.563 1.00 . A A . 138 ARG HD3 1 1
10 24179 1 1 138 ARG HE H 9.441 16.421 -5.768 1.00 . A A . 138 ARG HE 1 1
10 24180 1 1 138 ARG HG2 H 9.170 15.311 -3.600 1.00 . A A . 138 ARG HG2 1 1
10 24181 1 1 138 ARG HG3 H 10.929 15.419 -3.631 1.00 . A A . 138 ARG HG3 1 1
10 24182 1 1 138 ARG HH11 H 11.162 14.003 -7.582 1.00 . A A . 138 ARG HH11 1 1
10 24183 1 1 138 ARG HH12 H 11.308 15.013 -8.973 1.00 . A A . 138 ARG HH12 1 1
10 24184 1 1 138 ARG HH21 H 9.623 17.670 -7.594 1.00 . A A . 138 ARG HH21 1 1
10 24185 1 1 138 ARG HH22 H 10.456 17.051 -8.981 1.00 . A A . 138 ARG HH22 1 1
10 24186 1 1 138 ARG N N 11.261 11.367 -2.366 1.00 . A A . 138 ARG N 1 1
10 24187 1 1 138 ARG NE N 9.912 15.666 -6.181 1.00 . A A . 138 ARG NE 1 1
10 24188 1 1 138 ARG NH1 N 10.987 14.867 -8.041 1.00 . A A . 138 ARG NH1 1 1
10 24189 1 1 138 ARG NH2 N 10.123 16.930 -8.049 1.00 . A A . 138 ARG NH2 1 1
10 24190 1 1 138 ARG O O 13.336 14.117 -3.546 1.00 . A A . 138 ARG O 1 1
10 24191 1 1 139 PHE C C 15.196 12.328 -0.433 1.00 . A A . 139 PHE C 1 1
10 24192 1 1 139 PHE CA C 14.476 13.606 -0.957 1.00 . A A . 139 PHE CA 1 1
10 24193 1 1 139 PHE CB C 14.317 14.676 0.163 1.00 . A A . 139 PHE CB 1 1
10 24194 1 1 139 PHE CD1 C 12.019 14.351 1.220 1.00 . A A . 139 PHE CD1 1 1
10 24195 1 1 139 PHE CD2 C 13.944 13.811 2.536 1.00 . A A . 139 PHE CD2 1 1
10 24196 1 1 139 PHE CE1 C 11.202 13.988 2.267 1.00 . A A . 139 PHE CE1 1 1
10 24197 1 1 139 PHE CE2 C 13.126 13.449 3.584 1.00 . A A . 139 PHE CE2 1 1
10 24198 1 1 139 PHE CG C 13.409 14.269 1.333 1.00 . A A . 139 PHE CG 1 1
10 24199 1 1 139 PHE CZ C 11.755 13.537 3.451 1.00 . A A . 139 PHE CZ 1 1
10 24200 1 1 139 PHE H H 12.526 12.787 -0.860 1.00 . A A . 139 PHE H 1 1
10 24201 1 1 139 PHE HA H 15.059 14.024 -1.768 1.00 . A A . 139 PHE HA 1 1
10 24202 1 1 139 PHE HB2 H 15.299 14.914 0.561 1.00 . A A . 139 PHE HB2 1 1
10 24203 1 1 139 PHE HB3 H 13.907 15.579 -0.279 1.00 . A A . 139 PHE HB3 1 1
10 24204 1 1 139 PHE HD1 H 11.578 14.702 0.293 1.00 . A A . 139 PHE HD1 1 1
10 24205 1 1 139 PHE HD2 H 15.021 13.739 2.649 1.00 . A A . 139 PHE HD2 1 1
10 24206 1 1 139 PHE HE1 H 10.131 14.060 2.161 1.00 . A A . 139 PHE HE1 1 1
10 24207 1 1 139 PHE HE2 H 13.560 13.094 4.506 1.00 . A A . 139 PHE HE2 1 1
10 24208 1 1 139 PHE HZ H 11.111 13.251 4.274 1.00 . A A . 139 PHE HZ 1 1
10 24209 1 1 139 PHE N N 13.149 13.217 -1.479 1.00 . A A . 139 PHE N 1 1
10 24210 1 1 139 PHE O O 14.527 11.457 0.120 1.00 . A A . 139 PHE O 1 1
10 24211 1 1 140 PRO C C 17.564 10.907 1.409 1.00 . A A . 140 PRO C 1 1
10 24212 1 1 140 PRO CA C 17.286 10.939 -0.125 1.00 . A A . 140 PRO CA 1 1
10 24213 1 1 140 PRO CB C 18.596 11.024 -0.946 1.00 . A A . 140 PRO CB 1 1
10 24214 1 1 140 PRO CD C 17.491 13.159 -1.201 1.00 . A A . 140 PRO CD 1 1
10 24215 1 1 140 PRO CG C 18.858 12.501 -1.057 1.00 . A A . 140 PRO CG 1 1
10 24216 1 1 140 PRO HA H 16.744 10.037 -0.397 1.00 . A A . 140 PRO HA 1 1
10 24217 1 1 140 PRO HB2 H 19.398 10.502 -0.428 1.00 . A A . 140 PRO HB2 1 1
10 24218 1 1 140 PRO HB3 H 18.449 10.572 -1.922 1.00 . A A . 140 PRO HB3 1 1
10 24219 1 1 140 PRO HD2 H 17.461 14.103 -0.668 1.00 . A A . 140 PRO HD2 1 1
10 24220 1 1 140 PRO HD3 H 17.247 13.314 -2.246 1.00 . A A . 140 PRO HD3 1 1
10 24221 1 1 140 PRO HG2 H 19.360 12.857 -0.159 1.00 . A A . 140 PRO HG2 1 1
10 24222 1 1 140 PRO HG3 H 19.473 12.707 -1.927 1.00 . A A . 140 PRO HG3 1 1
10 24223 1 1 140 PRO N N 16.556 12.176 -0.580 1.00 . A A . 140 PRO N 1 1
10 24224 1 1 140 PRO O O 18.623 10.435 1.854 1.00 . A A . 140 PRO O 1 1
10 24225 1 1 141 THR C C 17.756 12.502 4.155 1.00 . A A . 141 THR C 1 1
10 24226 1 1 141 THR CA C 16.633 11.520 3.684 1.00 . A A . 141 THR CA 1 1
10 24227 1 1 141 THR CB C 16.794 10.111 4.373 1.00 . A A . 141 THR CB 1 1
10 24228 1 1 141 THR CG2 C 16.458 10.142 5.873 1.00 . A A . 141 THR CG2 1 1
10 24229 1 1 141 THR H H 15.746 11.664 1.769 1.00 . A A . 141 THR H 1 1
10 24230 1 1 141 THR HA H 15.679 11.937 3.991 1.00 . A A . 141 THR HA 1 1
10 24231 1 1 141 THR HB H 17.820 9.786 4.247 1.00 . A A . 141 THR HB 1 1
10 24232 1 1 141 THR HG1 H 16.359 8.290 3.724 1.00 . A A . 141 THR HG1 1 1
10 24233 1 1 141 THR HG21 H 16.605 9.160 6.301 1.00 . A A . 141 THR HG21 1 1
10 24234 1 1 141 THR HG22 H 15.428 10.442 6.011 1.00 . A A . 141 THR HG22 1 1
10 24235 1 1 141 THR HG23 H 17.105 10.854 6.370 1.00 . A A . 141 THR HG23 1 1
10 24236 1 1 141 THR N N 16.573 11.399 2.201 1.00 . A A . 141 THR N 1 1
10 24237 1 1 141 THR O O 18.043 12.620 5.353 1.00 . A A . 141 THR O 1 1
10 24238 1 1 141 THR OG1 O 15.928 9.154 3.738 1.00 . A A . 141 THR OG1 1 1
10 24239 1 1 142 LEU C C 20.750 13.274 3.989 1.00 . A A . 142 LEU C 1 1
10 24240 1 1 142 LEU CA C 19.553 14.097 3.409 1.00 . A A . 142 LEU CA 1 1
10 24241 1 1 142 LEU CB C 19.213 15.351 4.290 1.00 . A A . 142 LEU CB 1 1
10 24242 1 1 142 LEU CD1 C 16.695 15.882 3.856 1.00 . A A . 142 LEU CD1 1 1
10 24243 1 1 142 LEU CD2 C 18.339 17.789 4.268 1.00 . A A . 142 LEU CD2 1 1
10 24244 1 1 142 LEU CG C 18.158 16.361 3.691 1.00 . A A . 142 LEU CG 1 1
10 24245 1 1 142 LEU H H 17.956 13.240 2.298 1.00 . A A . 142 LEU H 1 1
10 24246 1 1 142 LEU HA H 19.856 14.445 2.429 1.00 . A A . 142 LEU HA 1 1
10 24247 1 1 142 LEU HB2 H 18.850 15.002 5.250 1.00 . A A . 142 LEU HB2 1 1
10 24248 1 1 142 LEU HB3 H 20.141 15.893 4.461 1.00 . A A . 142 LEU HB3 1 1
10 24249 1 1 142 LEU HD11 H 16.448 15.799 4.908 1.00 . A A . 142 LEU HD11 1 1
10 24250 1 1 142 LEU HD12 H 16.575 14.915 3.386 1.00 . A A . 142 LEU HD12 1 1
10 24251 1 1 142 LEU HD13 H 16.025 16.587 3.385 1.00 . A A . 142 LEU HD13 1 1
10 24252 1 1 142 LEU HD21 H 18.155 17.782 5.336 1.00 . A A . 142 LEU HD21 1 1
10 24253 1 1 142 LEU HD22 H 17.646 18.470 3.789 1.00 . A A . 142 LEU HD22 1 1
10 24254 1 1 142 LEU HD23 H 19.349 18.129 4.081 1.00 . A A . 142 LEU HD23 1 1
10 24255 1 1 142 LEU HG H 18.329 16.419 2.627 1.00 . A A . 142 LEU HG 1 1
10 24256 1 1 142 LEU N N 18.352 13.248 3.190 1.00 . A A . 142 LEU N 1 1
10 24257 1 1 142 LEU O O 21.643 13.822 4.648 1.00 . A A . 142 LEU O 1 1
10 24258 1 1 143 GLU C C 23.018 11.049 3.216 1.00 . A A . 143 GLU C 1 1
10 24259 1 1 143 GLU CA C 21.787 10.998 4.156 1.00 . A A . 143 GLU CA 1 1
10 24260 1 1 143 GLU CB C 21.170 9.560 4.208 1.00 . A A . 143 GLU CB 1 1
10 24261 1 1 143 GLU CD C 22.692 8.509 6.017 1.00 . A A . 143 GLU CD 1 1
10 24262 1 1 143 GLU CG C 22.144 8.411 4.582 1.00 . A A . 143 GLU CG 1 1
10 24263 1 1 143 GLU H H 20.020 11.608 3.147 1.00 . A A . 143 GLU H 1 1
10 24264 1 1 143 GLU HA H 22.095 11.285 5.157 1.00 . A A . 143 GLU HA 1 1
10 24265 1 1 143 GLU HB2 H 20.362 9.560 4.932 1.00 . A A . 143 GLU HB2 1 1
10 24266 1 1 143 GLU HB3 H 20.744 9.335 3.233 1.00 . A A . 143 GLU HB3 1 1
10 24267 1 1 143 GLU HG2 H 21.620 7.463 4.479 1.00 . A A . 143 GLU HG2 1 1
10 24268 1 1 143 GLU HG3 H 22.977 8.420 3.882 1.00 . A A . 143 GLU HG3 1 1
10 24269 1 1 143 GLU N N 20.751 11.954 3.700 1.00 . A A . 143 GLU N 1 1
10 24270 1 1 143 GLU O O 24.052 11.634 3.551 1.00 . A A . 143 GLU O 1 1
10 24271 1 1 143 GLU OE1 O 21.958 8.143 6.964 1.00 . A A . 143 GLU OE1 1 1
10 24272 1 1 143 GLU OE2 O 23.852 8.936 6.205 1.00 . A A . 143 GLU OE2 1 1
10 24273 1 1 144 HIS C C 23.180 10.420 -0.412 1.00 . A A . 144 HIS C 1 1
10 24274 1 1 144 HIS CA C 23.896 10.396 0.960 1.00 . A A . 144 HIS CA 1 1
10 24275 1 1 144 HIS CB C 24.781 9.114 1.056 1.00 . A A . 144 HIS CB 1 1
10 24276 1 1 144 HIS CD2 C 26.566 9.775 2.844 1.00 . A A . 144 HIS CD2 1 1
10 24277 1 1 144 HIS CE1 C 26.310 8.074 4.190 1.00 . A A . 144 HIS CE1 1 1
10 24278 1 1 144 HIS CG C 25.597 8.983 2.320 1.00 . A A . 144 HIS CG 1 1
10 24279 1 1 144 HIS H H 22.018 9.993 1.847 1.00 . A A . 144 HIS H 1 1
10 24280 1 1 144 HIS HA H 24.524 11.281 1.047 1.00 . A A . 144 HIS HA 1 1
10 24281 1 1 144 HIS HB2 H 24.143 8.241 0.992 1.00 . A A . 144 HIS HB2 1 1
10 24282 1 1 144 HIS HB3 H 25.473 9.095 0.221 1.00 . A A . 144 HIS HB3 1 1
10 24283 1 1 144 HIS HD1 H 24.859 7.166 3.086 1.00 . A A . 144 HIS HD1 1 1
10 24284 1 1 144 HIS HD2 H 26.932 10.701 2.424 1.00 . A A . 144 HIS HD2 1 1
10 24285 1 1 144 HIS HE1 H 26.418 7.401 5.025 1.00 . A A . 144 HIS HE1 1 1
10 24286 1 1 144 HIS HE2 H 27.499 9.641 4.709 1.00 . A A . 144 HIS HE2 1 1
10 24287 1 1 144 HIS N N 22.872 10.434 2.029 1.00 . A A . 144 HIS N 1 1
10 24288 1 1 144 HIS ND1 N 25.468 7.926 3.193 1.00 . A A . 144 HIS ND1 1 1
10 24289 1 1 144 HIS NE2 N 26.989 9.185 4.006 1.00 . A A . 144 HIS NE2 1 1
10 24290 1 1 144 HIS O O 21.960 10.188 -0.480 1.00 . A A . 144 HIS O 1 1
10 24291 1 1 145 HIS C C 22.294 11.712 -3.089 1.00 . A A . 145 HIS C 1 1
10 24292 1 1 145 HIS CA C 23.448 10.676 -2.885 1.00 . A A . 145 HIS CA 1 1
10 24293 1 1 145 HIS CB C 23.063 9.205 -3.278 1.00 . A A . 145 HIS CB 1 1
10 24294 1 1 145 HIS CD2 C 21.309 8.517 -5.094 1.00 . A A . 145 HIS CD2 1 1
10 24295 1 1 145 HIS CE1 C 22.475 9.023 -6.872 1.00 . A A . 145 HIS CE1 1 1
10 24296 1 1 145 HIS CG C 22.512 9.001 -4.672 1.00 . A A . 145 HIS CG 1 1
10 24297 1 1 145 HIS H H 24.893 10.914 -1.337 1.00 . A A . 145 HIS H 1 1
10 24298 1 1 145 HIS HA H 24.275 10.988 -3.512 1.00 . A A . 145 HIS HA 1 1
10 24299 1 1 145 HIS HB2 H 23.941 8.581 -3.186 1.00 . A A . 145 HIS HB2 1 1
10 24300 1 1 145 HIS HB3 H 22.322 8.848 -2.575 1.00 . A A . 145 HIS HB3 1 1
10 24301 1 1 145 HIS HD1 H 24.112 9.678 -5.847 1.00 . A A . 145 HIS HD1 1 1
10 24302 1 1 145 HIS HD2 H 20.496 8.169 -4.466 1.00 . A A . 145 HIS HD2 1 1
10 24303 1 1 145 HIS HE1 H 22.769 9.160 -7.898 1.00 . A A . 145 HIS HE1 1 1
10 24304 1 1 145 HIS HE2 H 20.640 8.146 -7.043 1.00 . A A . 145 HIS HE2 1 1
10 24305 1 1 145 HIS N N 23.952 10.693 -1.488 1.00 . A A . 145 HIS N 1 1
10 24306 1 1 145 HIS ND1 N 23.211 9.305 -5.814 1.00 . A A . 145 HIS ND1 1 1
10 24307 1 1 145 HIS NE2 N 21.320 8.548 -6.461 1.00 . A A . 145 HIS NE2 1 1
10 24308 1 1 145 HIS O O 21.155 11.362 -3.446 1.00 . A A . 145 HIS O 1 1
10 24309 1 1 146 HIS C C 21.462 14.309 -4.577 1.00 . A A . 146 HIS C 1 1
10 24310 1 1 146 HIS CA C 21.659 14.119 -3.048 1.00 . A A . 146 HIS CA 1 1
10 24311 1 1 146 HIS CB C 22.128 15.428 -2.331 1.00 . A A . 146 HIS CB 1 1
10 24312 1 1 146 HIS CD2 C 23.760 17.377 -2.963 1.00 . A A . 146 HIS CD2 1 1
10 24313 1 1 146 HIS CE1 C 25.467 16.186 -3.629 1.00 . A A . 146 HIS CE1 1 1
10 24314 1 1 146 HIS CG C 23.414 16.069 -2.833 1.00 . A A . 146 HIS CG 1 1
10 24315 1 1 146 HIS H H 23.466 13.198 -2.390 1.00 . A A . 146 HIS H 1 1
10 24316 1 1 146 HIS HA H 20.703 13.825 -2.618 1.00 . A A . 146 HIS HA 1 1
10 24317 1 1 146 HIS HB2 H 21.345 16.171 -2.417 1.00 . A A . 146 HIS HB2 1 1
10 24318 1 1 146 HIS HB3 H 22.269 15.210 -1.278 1.00 . A A . 146 HIS HB3 1 1
10 24319 1 1 146 HIS HD1 H 24.577 14.379 -3.315 1.00 . A A . 146 HIS HD1 1 1
10 24320 1 1 146 HIS HD2 H 23.139 18.228 -2.726 1.00 . A A . 146 HIS HD2 1 1
10 24321 1 1 146 HIS HE1 H 26.438 15.904 -4.009 1.00 . A A . 146 HIS HE1 1 1
10 24322 1 1 146 HIS HE2 H 25.632 18.198 -3.381 1.00 . A A . 146 HIS HE2 1 1
10 24323 1 1 146 HIS N N 22.598 13.002 -2.799 1.00 . A A . 146 HIS N 1 1
10 24324 1 1 146 HIS ND1 N 24.511 15.355 -3.266 1.00 . A A . 146 HIS ND1 1 1
10 24325 1 1 146 HIS NE2 N 25.040 17.420 -3.457 1.00 . A A . 146 HIS NE2 1 1
10 24326 1 1 146 HIS O O 22.378 14.744 -5.290 1.00 . A A . 146 HIS O 1 1
10 24327 1 1 147 HIS C C 19.884 15.233 -7.197 1.00 . A A . 147 HIS C 1 1
10 24328 1 1 147 HIS CA C 19.999 13.827 -6.531 1.00 . A A . 147 HIS CA 1 1
10 24329 1 1 147 HIS CB C 18.777 12.896 -6.836 1.00 . A A . 147 HIS CB 1 1
10 24330 1 1 147 HIS CD2 C 17.063 13.777 -5.055 1.00 . A A . 147 HIS CD2 1 1
10 24331 1 1 147 HIS CE1 C 15.246 13.562 -6.248 1.00 . A A . 147 HIS CE1 1 1
10 24332 1 1 147 HIS CG C 17.433 13.308 -6.273 1.00 . A A . 147 HIS CG 1 1
10 24333 1 1 147 HIS H H 19.571 13.648 -4.448 1.00 . A A . 147 HIS H 1 1
10 24334 1 1 147 HIS HA H 20.876 13.344 -6.968 1.00 . A A . 147 HIS HA 1 1
10 24335 1 1 147 HIS HB2 H 18.665 12.814 -7.908 1.00 . A A . 147 HIS HB2 1 1
10 24336 1 1 147 HIS HB3 H 18.998 11.908 -6.445 1.00 . A A . 147 HIS HB3 1 1
10 24337 1 1 147 HIS HD1 H 16.187 12.858 -7.912 1.00 . A A . 147 HIS HD1 1 1
10 24338 1 1 147 HIS HD2 H 17.720 13.984 -4.221 1.00 . A A . 147 HIS HD2 1 1
10 24339 1 1 147 HIS HE1 H 14.210 13.566 -6.552 1.00 . A A . 147 HIS HE1 1 1
10 24340 1 1 147 HIS HE2 H 15.192 14.449 -4.417 1.00 . A A . 147 HIS HE2 1 1
10 24341 1 1 147 HIS N N 20.272 13.907 -5.077 1.00 . A A . 147 HIS N 1 1
10 24342 1 1 147 HIS ND1 N 16.260 13.187 -6.992 1.00 . A A . 147 HIS ND1 1 1
10 24343 1 1 147 HIS NE2 N 15.703 13.927 -5.071 1.00 . A A . 147 HIS NE2 1 1
10 24344 1 1 147 HIS O O 18.805 15.829 -7.304 1.00 . A A . 147 HIS O 1 1
10 24345 1 1 148 HIS C C 20.869 16.818 -9.815 1.00 . A A . 148 HIS C 1 1
10 24346 1 1 148 HIS CA C 21.203 17.036 -8.316 1.00 . A A . 148 HIS CA 1 1
10 24347 1 1 148 HIS CB C 22.661 17.568 -8.124 1.00 . A A . 148 HIS CB 1 1
10 24348 1 1 148 HIS CD2 C 23.004 20.156 -8.384 1.00 . A A . 148 HIS CD2 1 1
10 24349 1 1 148 HIS CE1 C 23.538 20.188 -10.508 1.00 . A A . 148 HIS CE1 1 1
10 24350 1 1 148 HIS CG C 22.974 18.871 -8.832 1.00 . A A . 148 HIS CG 1 1
10 24351 1 1 148 HIS H H 21.877 15.263 -7.372 1.00 . A A . 148 HIS H 1 1
10 24352 1 1 148 HIS HA H 20.506 17.755 -7.890 1.00 . A A . 148 HIS HA 1 1
10 24353 1 1 148 HIS HB2 H 22.844 17.720 -7.067 1.00 . A A . 148 HIS HB2 1 1
10 24354 1 1 148 HIS HB3 H 23.358 16.818 -8.486 1.00 . A A . 148 HIS HB3 1 1
10 24355 1 1 148 HIS HD1 H 23.376 18.171 -10.781 1.00 . A A . 148 HIS HD1 1 1
10 24356 1 1 148 HIS HD2 H 22.786 20.492 -7.381 1.00 . A A . 148 HIS HD2 1 1
10 24357 1 1 148 HIS HE1 H 23.826 20.534 -11.490 1.00 . A A . 148 HIS HE1 1 1
10 24358 1 1 148 HIS HE2 H 23.611 21.892 -9.392 1.00 . A A . 148 HIS HE2 1 1
10 24359 1 1 148 HIS N N 21.060 15.762 -7.588 1.00 . A A . 148 HIS N 1 1
10 24360 1 1 148 HIS ND1 N 23.313 18.937 -10.168 1.00 . A A . 148 HIS ND1 1 1
10 24361 1 1 148 HIS NE2 N 23.357 20.947 -9.449 1.00 . A A . 148 HIS NE2 1 1
10 24362 1 1 148 HIS O O 21.731 16.395 -10.594 1.00 . A A . 148 HIS O 1 1
10 24363 1 1 149 HIS C C 17.906 17.730 -11.880 1.00 . A A . 149 HIS C 1 1
10 24364 1 1 149 HIS CA C 19.109 16.822 -11.564 1.00 . A A . 149 HIS CA 1 1
10 24365 1 1 149 HIS CB C 18.732 15.316 -11.706 1.00 . A A . 149 HIS CB 1 1
10 24366 1 1 149 HIS CD2 C 17.504 14.785 -13.950 1.00 . A A . 149 HIS CD2 1 1
10 24367 1 1 149 HIS CE1 C 19.218 13.992 -15.056 1.00 . A A . 149 HIS CE1 1 1
10 24368 1 1 149 HIS CG C 18.581 14.836 -13.127 1.00 . A A . 149 HIS CG 1 1
10 24369 1 1 149 HIS H H 18.987 17.466 -9.534 1.00 . A A . 149 HIS H 1 1
10 24370 1 1 149 HIS HA H 19.906 17.058 -12.264 1.00 . A A . 149 HIS HA 1 1
10 24371 1 1 149 HIS HB2 H 19.505 14.715 -11.243 1.00 . A A . 149 HIS HB2 1 1
10 24372 1 1 149 HIS HB3 H 17.798 15.127 -11.190 1.00 . A A . 149 HIS HB3 1 1
10 24373 1 1 149 HIS HD1 H 20.560 14.238 -13.540 1.00 . A A . 149 HIS HD1 1 1
10 24374 1 1 149 HIS HD2 H 16.496 15.096 -13.709 1.00 . A A . 149 HIS HD2 1 1
10 24375 1 1 149 HIS HE1 H 19.825 13.565 -15.839 1.00 . A A . 149 HIS HE1 1 1
10 24376 1 1 149 HIS HE2 H 17.430 14.299 -15.981 1.00 . A A . 149 HIS HE2 1 1
10 24377 1 1 149 HIS N N 19.604 17.084 -10.196 1.00 . A A . 149 HIS N 1 1
10 24378 1 1 149 HIS ND1 N 19.635 14.329 -13.857 1.00 . A A . 149 HIS ND1 1 1
10 24379 1 1 149 HIS NE2 N 17.931 14.258 -15.140 1.00 . A A . 149 HIS NE2 1 1
10 24380 1 1 149 HIS O O 18.027 18.958 -11.927 1.00 . A A . 149 HIS O 1 1
11 24381 1 1 1 MET C C 17.888 7.021 -8.701 1.00 . A A . 1 MET C 1 1
11 24382 1 1 1 MET CA C 18.358 8.298 -7.971 1.00 . A A . 1 MET CA 1 1
11 24383 1 1 1 MET CB C 19.908 8.400 -7.959 1.00 . A A . 1 MET CB 1 1
11 24384 1 1 1 MET CE C 22.548 11.374 -6.578 1.00 . A A . 1 MET CE 1 1
11 24385 1 1 1 MET CG C 20.452 9.679 -7.309 1.00 . A A . 1 MET CG 1 1
11 24386 1 1 1 MET H1 H 18.212 7.537 -6.026 1.00 . A A . 1 MET H1 1 1
11 24387 1 1 1 MET H2 H 16.787 8.251 -6.586 1.00 . A A . 1 MET H2 1 1
11 24388 1 1 1 MET H3 H 18.084 9.221 -6.108 1.00 . A A . 1 MET H3 1 1
11 24389 1 1 1 MET HA H 17.950 9.160 -8.491 1.00 . A A . 1 MET HA 1 1
11 24390 1 1 1 MET HB2 H 20.311 7.550 -7.419 1.00 . A A . 1 MET HB2 1 1
11 24391 1 1 1 MET HB3 H 20.272 8.361 -8.980 1.00 . A A . 1 MET HB3 1 1
11 24392 1 1 1 MET HE1 H 22.063 12.143 -7.162 1.00 . A A . 1 MET HE1 1 1
11 24393 1 1 1 MET HE2 H 23.610 11.569 -6.541 1.00 . A A . 1 MET HE2 1 1
11 24394 1 1 1 MET HE3 H 22.146 11.379 -5.574 1.00 . A A . 1 MET HE3 1 1
11 24395 1 1 1 MET HG2 H 20.058 10.537 -7.841 1.00 . A A . 1 MET HG2 1 1
11 24396 1 1 1 MET HG3 H 20.120 9.719 -6.278 1.00 . A A . 1 MET HG3 1 1
11 24397 1 1 1 MET N N 17.827 8.329 -6.576 1.00 . A A . 1 MET N 1 1
11 24398 1 1 1 MET O O 17.352 7.093 -9.815 1.00 . A A . 1 MET O 1 1
11 24399 1 1 1 MET SD S 22.257 9.771 -7.334 1.00 . A A . 1 MET SD 1 1
11 24400 1 1 2 LYS C C 16.032 4.507 -8.298 1.00 . A A . 2 LYS C 1 1
11 24401 1 1 2 LYS CA C 17.559 4.563 -8.548 1.00 . A A . 2 LYS CA 1 1
11 24402 1 1 2 LYS CB C 18.295 3.374 -7.863 1.00 . A A . 2 LYS CB 1 1
11 24403 1 1 2 LYS CD C 18.581 0.829 -7.567 1.00 . A A . 2 LYS CD 1 1
11 24404 1 1 2 LYS CE C 20.061 0.738 -7.976 1.00 . A A . 2 LYS CE 1 1
11 24405 1 1 2 LYS CG C 17.816 1.965 -8.293 1.00 . A A . 2 LYS CG 1 1
11 24406 1 1 2 LYS H H 18.672 5.846 -7.270 1.00 . A A . 2 LYS H 1 1
11 24407 1 1 2 LYS HA H 17.733 4.507 -9.621 1.00 . A A . 2 LYS HA 1 1
11 24408 1 1 2 LYS HB2 H 19.353 3.451 -8.088 1.00 . A A . 2 LYS HB2 1 1
11 24409 1 1 2 LYS HB3 H 18.168 3.463 -6.787 1.00 . A A . 2 LYS HB3 1 1
11 24410 1 1 2 LYS HD2 H 18.526 0.994 -6.497 1.00 . A A . 2 LYS HD2 1 1
11 24411 1 1 2 LYS HD3 H 18.096 -0.116 -7.798 1.00 . A A . 2 LYS HD3 1 1
11 24412 1 1 2 LYS HE2 H 20.540 1.691 -7.804 1.00 . A A . 2 LYS HE2 1 1
11 24413 1 1 2 LYS HE3 H 20.547 -0.018 -7.373 1.00 . A A . 2 LYS HE3 1 1
11 24414 1 1 2 LYS HG2 H 16.759 1.871 -8.065 1.00 . A A . 2 LYS HG2 1 1
11 24415 1 1 2 LYS HG3 H 17.956 1.858 -9.365 1.00 . A A . 2 LYS HG3 1 1
11 24416 1 1 2 LYS HZ1 H 19.737 -0.529 -9.603 1.00 . A A . 2 LYS HZ1 1 1
11 24417 1 1 2 LYS HZ2 H 21.224 0.277 -9.651 1.00 . A A . 2 LYS HZ2 1 1
11 24418 1 1 2 LYS HZ3 H 19.800 1.109 -10.016 1.00 . A A . 2 LYS HZ3 1 1
11 24419 1 1 2 LYS N N 18.108 5.850 -8.070 1.00 . A A . 2 LYS N 1 1
11 24420 1 1 2 LYS NZ N 20.216 0.375 -9.411 1.00 . A A . 2 LYS NZ 1 1
11 24421 1 1 2 LYS O O 15.570 4.164 -7.201 1.00 . A A . 2 LYS O 1 1
11 24422 1 1 3 VAL C C 13.176 3.617 -9.764 1.00 . A A . 3 VAL C 1 1
11 24423 1 1 3 VAL CA C 13.791 4.953 -9.266 1.00 . A A . 3 VAL CA 1 1
11 24424 1 1 3 VAL CB C 13.221 6.189 -10.075 1.00 . A A . 3 VAL CB 1 1
11 24425 1 1 3 VAL CG1 C 13.584 7.520 -9.366 1.00 . A A . 3 VAL CG1 1 1
11 24426 1 1 3 VAL CG2 C 13.713 6.202 -11.551 1.00 . A A . 3 VAL CG2 1 1
11 24427 1 1 3 VAL H H 15.705 5.168 -10.157 1.00 . A A . 3 VAL H 1 1
11 24428 1 1 3 VAL HA H 13.503 5.088 -8.221 1.00 . A A . 3 VAL HA 1 1
11 24429 1 1 3 VAL HB H 12.139 6.110 -10.085 1.00 . A A . 3 VAL HB 1 1
11 24430 1 1 3 VAL HG11 H 13.166 8.357 -9.913 1.00 . A A . 3 VAL HG11 1 1
11 24431 1 1 3 VAL HG12 H 14.661 7.627 -9.319 1.00 . A A . 3 VAL HG12 1 1
11 24432 1 1 3 VAL HG13 H 13.183 7.518 -8.359 1.00 . A A . 3 VAL HG13 1 1
11 24433 1 1 3 VAL HG21 H 13.396 5.293 -12.049 1.00 . A A . 3 VAL HG21 1 1
11 24434 1 1 3 VAL HG22 H 14.793 6.262 -11.579 1.00 . A A . 3 VAL HG22 1 1
11 24435 1 1 3 VAL HG23 H 13.295 7.056 -12.073 1.00 . A A . 3 VAL HG23 1 1
11 24436 1 1 3 VAL N N 15.262 4.907 -9.322 1.00 . A A . 3 VAL N 1 1
11 24437 1 1 3 VAL O O 13.331 3.229 -10.929 1.00 . A A . 3 VAL O 1 1
11 24438 1 1 4 PHE C C 10.434 1.950 -9.793 1.00 . A A . 4 PHE C 1 1
11 24439 1 1 4 PHE CA C 11.811 1.638 -9.174 1.00 . A A . 4 PHE CA 1 1
11 24440 1 1 4 PHE CB C 11.687 0.738 -7.921 1.00 . A A . 4 PHE CB 1 1
11 24441 1 1 4 PHE CD1 C 13.715 -0.791 -8.033 1.00 . A A . 4 PHE CD1 1 1
11 24442 1 1 4 PHE CD2 C 13.655 0.868 -6.302 1.00 . A A . 4 PHE CD2 1 1
11 24443 1 1 4 PHE CE1 C 14.947 -1.222 -7.579 1.00 . A A . 4 PHE CE1 1 1
11 24444 1 1 4 PHE CE2 C 14.890 0.435 -5.851 1.00 . A A . 4 PHE CE2 1 1
11 24445 1 1 4 PHE CG C 13.042 0.261 -7.402 1.00 . A A . 4 PHE CG 1 1
11 24446 1 1 4 PHE CZ C 15.533 -0.610 -6.488 1.00 . A A . 4 PHE CZ 1 1
11 24447 1 1 4 PHE H H 12.514 3.203 -7.920 1.00 . A A . 4 PHE H 1 1
11 24448 1 1 4 PHE HA H 12.408 1.106 -9.916 1.00 . A A . 4 PHE HA 1 1
11 24449 1 1 4 PHE HB2 H 11.186 1.288 -7.131 1.00 . A A . 4 PHE HB2 1 1
11 24450 1 1 4 PHE HB3 H 11.093 -0.140 -8.162 1.00 . A A . 4 PHE HB3 1 1
11 24451 1 1 4 PHE HD1 H 13.260 -1.277 -8.888 1.00 . A A . 4 PHE HD1 1 1
11 24452 1 1 4 PHE HD2 H 13.155 1.683 -5.794 1.00 . A A . 4 PHE HD2 1 1
11 24453 1 1 4 PHE HE1 H 15.453 -2.041 -8.078 1.00 . A A . 4 PHE HE1 1 1
11 24454 1 1 4 PHE HE2 H 15.354 0.916 -4.997 1.00 . A A . 4 PHE HE2 1 1
11 24455 1 1 4 PHE HZ H 16.500 -0.947 -6.134 1.00 . A A . 4 PHE HZ 1 1
11 24456 1 1 4 PHE N N 12.516 2.892 -8.846 1.00 . A A . 4 PHE N 1 1
11 24457 1 1 4 PHE O O 9.505 2.384 -9.107 1.00 . A A . 4 PHE O 1 1
11 24458 1 1 5 LYS C C 9.062 1.092 -13.110 1.00 . A A . 5 LYS C 1 1
11 24459 1 1 5 LYS CA C 9.141 2.049 -11.906 1.00 . A A . 5 LYS CA 1 1
11 24460 1 1 5 LYS CB C 9.149 3.531 -12.372 1.00 . A A . 5 LYS CB 1 1
11 24461 1 1 5 LYS CD C 10.405 5.460 -13.543 1.00 . A A . 5 LYS CD 1 1
11 24462 1 1 5 LYS CE C 9.102 6.069 -14.100 1.00 . A A . 5 LYS CE 1 1
11 24463 1 1 5 LYS CG C 10.320 3.929 -13.307 1.00 . A A . 5 LYS CG 1 1
11 24464 1 1 5 LYS H H 11.137 1.429 -11.585 1.00 . A A . 5 LYS H 1 1
11 24465 1 1 5 LYS HA H 8.269 1.879 -11.276 1.00 . A A . 5 LYS HA 1 1
11 24466 1 1 5 LYS HB2 H 8.218 3.734 -12.893 1.00 . A A . 5 LYS HB2 1 1
11 24467 1 1 5 LYS HB3 H 9.188 4.163 -11.490 1.00 . A A . 5 LYS HB3 1 1
11 24468 1 1 5 LYS HD2 H 10.636 5.947 -12.602 1.00 . A A . 5 LYS HD2 1 1
11 24469 1 1 5 LYS HD3 H 11.210 5.659 -14.244 1.00 . A A . 5 LYS HD3 1 1
11 24470 1 1 5 LYS HE2 H 8.889 5.630 -15.066 1.00 . A A . 5 LYS HE2 1 1
11 24471 1 1 5 LYS HE3 H 8.287 5.852 -13.422 1.00 . A A . 5 LYS HE3 1 1
11 24472 1 1 5 LYS HG2 H 11.250 3.596 -12.859 1.00 . A A . 5 LYS HG2 1 1
11 24473 1 1 5 LYS HG3 H 10.191 3.430 -14.263 1.00 . A A . 5 LYS HG3 1 1
11 24474 1 1 5 LYS HZ1 H 8.285 7.934 -14.553 1.00 . A A . 5 LYS HZ1 1 1
11 24475 1 1 5 LYS HZ2 H 9.907 7.775 -14.988 1.00 . A A . 5 LYS HZ2 1 1
11 24476 1 1 5 LYS HZ3 H 9.488 7.988 -13.367 1.00 . A A . 5 LYS HZ3 1 1
11 24477 1 1 5 LYS N N 10.348 1.768 -11.114 1.00 . A A . 5 LYS N 1 1
11 24478 1 1 5 LYS NZ N 9.203 7.542 -14.263 1.00 . A A . 5 LYS NZ 1 1
11 24479 1 1 5 LYS O O 10.037 0.400 -13.437 1.00 . A A . 5 LYS O 1 1
11 24480 1 1 6 ARG C C 7.350 1.021 -16.180 1.00 . A A . 6 ARG C 1 1
11 24481 1 1 6 ARG CA C 7.653 0.183 -14.923 1.00 . A A . 6 ARG CA 1 1
11 24482 1 1 6 ARG CB C 6.513 -0.827 -14.611 1.00 . A A . 6 ARG CB 1 1
11 24483 1 1 6 ARG CD C 5.406 -3.073 -15.256 1.00 . A A . 6 ARG CD 1 1
11 24484 1 1 6 ARG CG C 6.351 -1.934 -15.686 1.00 . A A . 6 ARG CG 1 1
11 24485 1 1 6 ARG CZ C 3.043 -2.737 -15.938 1.00 . A A . 6 ARG CZ 1 1
11 24486 1 1 6 ARG H H 7.222 1.732 -13.521 1.00 . A A . 6 ARG H 1 1
11 24487 1 1 6 ARG HA H 8.566 -0.388 -15.106 1.00 . A A . 6 ARG HA 1 1
11 24488 1 1 6 ARG HB2 H 6.727 -1.304 -13.658 1.00 . A A . 6 ARG HB2 1 1
11 24489 1 1 6 ARG HB3 H 5.573 -0.291 -14.524 1.00 . A A . 6 ARG HB3 1 1
11 24490 1 1 6 ARG HD2 H 5.425 -3.848 -16.016 1.00 . A A . 6 ARG HD2 1 1
11 24491 1 1 6 ARG HD3 H 5.769 -3.493 -14.325 1.00 . A A . 6 ARG HD3 1 1
11 24492 1 1 6 ARG HE H 3.799 -2.229 -14.188 1.00 . A A . 6 ARG HE 1 1
11 24493 1 1 6 ARG HG2 H 5.958 -1.486 -16.592 1.00 . A A . 6 ARG HG2 1 1
11 24494 1 1 6 ARG HG3 H 7.329 -2.357 -15.900 1.00 . A A . 6 ARG HG3 1 1
11 24495 1 1 6 ARG HH11 H 4.188 -3.449 -17.402 1.00 . A A . 6 ARG HH11 1 1
11 24496 1 1 6 ARG HH12 H 2.521 -3.250 -17.791 1.00 . A A . 6 ARG HH12 1 1
11 24497 1 1 6 ARG HH21 H 1.663 -2.003 -14.710 1.00 . A A . 6 ARG HH21 1 1
11 24498 1 1 6 ARG HH22 H 1.108 -2.448 -16.281 1.00 . A A . 6 ARG HH22 1 1
11 24499 1 1 6 ARG N N 7.903 1.077 -13.777 1.00 . A A . 6 ARG N 1 1
11 24500 1 1 6 ARG NE N 4.016 -2.623 -15.055 1.00 . A A . 6 ARG NE 1 1
11 24501 1 1 6 ARG NH1 N 3.268 -3.185 -17.135 1.00 . A A . 6 ARG NH1 1 1
11 24502 1 1 6 ARG NH2 N 1.848 -2.369 -15.618 1.00 . A A . 6 ARG NH2 1 1
11 24503 1 1 6 ARG O O 6.292 1.647 -16.285 1.00 . A A . 6 ARG O 1 1
11 24504 1 1 7 VAL C C 7.397 0.818 -19.402 1.00 . A A . 7 VAL C 1 1
11 24505 1 1 7 VAL CA C 8.208 1.743 -18.417 1.00 . A A . 7 VAL CA 1 1
11 24506 1 1 7 VAL CB C 9.658 2.124 -18.961 1.00 . A A . 7 VAL CB 1 1
11 24507 1 1 7 VAL CG1 C 9.599 3.190 -20.090 1.00 . A A . 7 VAL CG1 1 1
11 24508 1 1 7 VAL CG2 C 10.581 2.618 -17.813 1.00 . A A . 7 VAL CG2 1 1
11 24509 1 1 7 VAL H H 9.180 0.639 -16.883 1.00 . A A . 7 VAL H 1 1
11 24510 1 1 7 VAL HA H 7.642 2.660 -18.270 1.00 . A A . 7 VAL HA 1 1
11 24511 1 1 7 VAL HB H 10.106 1.225 -19.380 1.00 . A A . 7 VAL HB 1 1
11 24512 1 1 7 VAL HG11 H 9.015 2.812 -20.922 1.00 . A A . 7 VAL HG11 1 1
11 24513 1 1 7 VAL HG12 H 10.600 3.419 -20.437 1.00 . A A . 7 VAL HG12 1 1
11 24514 1 1 7 VAL HG13 H 9.137 4.096 -19.716 1.00 . A A . 7 VAL HG13 1 1
11 24515 1 1 7 VAL HG21 H 11.570 2.829 -18.202 1.00 . A A . 7 VAL HG21 1 1
11 24516 1 1 7 VAL HG22 H 10.657 1.853 -17.050 1.00 . A A . 7 VAL HG22 1 1
11 24517 1 1 7 VAL HG23 H 10.169 3.518 -17.372 1.00 . A A . 7 VAL HG23 1 1
11 24518 1 1 7 VAL N N 8.331 1.064 -17.102 1.00 . A A . 7 VAL N 1 1
11 24519 1 1 7 VAL O O 6.543 0.047 -18.942 1.00 . A A . 7 VAL O 1 1
11 24520 1 1 8 ALA C C 7.461 -1.340 -21.838 1.00 . A A . 8 ALA C 1 1
11 24521 1 1 8 ALA CA C 6.865 0.083 -21.712 1.00 . A A . 8 ALA CA 1 1
11 24522 1 1 8 ALA CB C 6.809 0.816 -23.065 1.00 . A A . 8 ALA CB 1 1
11 24523 1 1 8 ALA H H 8.406 1.364 -21.071 1.00 . A A . 8 ALA H 1 1
11 24524 1 1 8 ALA HA H 5.841 0.002 -21.339 1.00 . A A . 8 ALA HA 1 1
11 24525 1 1 8 ALA HB1 H 6.397 1.810 -22.928 1.00 . A A . 8 ALA HB1 1 1
11 24526 1 1 8 ALA HB2 H 6.179 0.267 -23.756 1.00 . A A . 8 ALA HB2 1 1
11 24527 1 1 8 ALA HB3 H 7.805 0.896 -23.482 1.00 . A A . 8 ALA HB3 1 1
11 24528 1 1 8 ALA N N 7.645 0.866 -20.734 1.00 . A A . 8 ALA N 1 1
11 24529 1 1 8 ALA O O 6.929 -2.285 -21.246 1.00 . A A . 8 ALA O 1 1
11 24530 1 1 9 GLY C C 9.630 -3.509 -21.361 1.00 . A A . 9 GLY C 1 1
11 24531 1 1 9 GLY CA C 9.412 -2.700 -22.657 1.00 . A A . 9 GLY CA 1 1
11 24532 1 1 9 GLY H H 8.698 -0.902 -23.408 1.00 . A A . 9 GLY H 1 1
11 24533 1 1 9 GLY HA2 H 9.007 -3.374 -23.398 1.00 . A A . 9 GLY HA2 1 1
11 24534 1 1 9 GLY HA3 H 10.384 -2.382 -23.012 1.00 . A A . 9 GLY HA3 1 1
11 24535 1 1 9 GLY N N 8.550 -1.495 -22.642 1.00 . A A . 9 GLY N 1 1
11 24536 1 1 9 GLY O O 9.870 -4.713 -21.455 1.00 . A A . 9 GLY O 1 1
11 24537 1 1 10 ILE C C 8.561 -4.618 -18.687 1.00 . A A . 10 ILE C 1 1
11 24538 1 1 10 ILE CA C 9.751 -3.644 -18.888 1.00 . A A . 10 ILE CA 1 1
11 24539 1 1 10 ILE CB C 9.883 -2.722 -17.615 1.00 . A A . 10 ILE CB 1 1
11 24540 1 1 10 ILE CD1 C 11.316 -0.833 -16.551 1.00 . A A . 10 ILE CD1 1 1
11 24541 1 1 10 ILE CG1 C 11.083 -1.732 -17.759 1.00 . A A . 10 ILE CG1 1 1
11 24542 1 1 10 ILE CG2 C 10.015 -3.586 -16.320 1.00 . A A . 10 ILE CG2 1 1
11 24543 1 1 10 ILE H H 9.465 -1.913 -20.132 1.00 . A A . 10 ILE H 1 1
11 24544 1 1 10 ILE HA H 10.667 -4.223 -18.977 1.00 . A A . 10 ILE HA 1 1
11 24545 1 1 10 ILE HB H 8.966 -2.144 -17.528 1.00 . A A . 10 ILE HB 1 1
11 24546 1 1 10 ILE HD11 H 10.427 -0.247 -16.354 1.00 . A A . 10 ILE HD11 1 1
11 24547 1 1 10 ILE HD12 H 12.143 -0.169 -16.754 1.00 . A A . 10 ILE HD12 1 1
11 24548 1 1 10 ILE HD13 H 11.548 -1.437 -15.685 1.00 . A A . 10 ILE HD13 1 1
11 24549 1 1 10 ILE HG12 H 11.993 -2.293 -17.924 1.00 . A A . 10 ILE HG12 1 1
11 24550 1 1 10 ILE HG13 H 10.911 -1.089 -18.616 1.00 . A A . 10 ILE HG13 1 1
11 24551 1 1 10 ILE HG21 H 9.122 -4.187 -16.188 1.00 . A A . 10 ILE HG21 1 1
11 24552 1 1 10 ILE HG22 H 10.143 -2.951 -15.456 1.00 . A A . 10 ILE HG22 1 1
11 24553 1 1 10 ILE HG23 H 10.874 -4.251 -16.408 1.00 . A A . 10 ILE HG23 1 1
11 24554 1 1 10 ILE N N 9.596 -2.883 -20.163 1.00 . A A . 10 ILE N 1 1
11 24555 1 1 10 ILE O O 7.450 -4.180 -18.354 1.00 . A A . 10 ILE O 1 1
11 24556 1 1 11 LYS C C 8.463 -8.363 -18.452 1.00 . A A . 11 LYS C 1 1
11 24557 1 1 11 LYS CA C 7.759 -7.004 -18.785 1.00 . A A . 11 LYS CA 1 1
11 24558 1 1 11 LYS CB C 6.935 -7.129 -20.117 1.00 . A A . 11 LYS CB 1 1
11 24559 1 1 11 LYS CD C 5.035 -6.256 -21.632 1.00 . A A . 11 LYS CD 1 1
11 24560 1 1 11 LYS CE C 5.879 -5.847 -22.854 1.00 . A A . 11 LYS CE 1 1
11 24561 1 1 11 LYS CG C 5.790 -6.096 -20.292 1.00 . A A . 11 LYS CG 1 1
11 24562 1 1 11 LYS H H 9.699 -6.293 -19.038 1.00 . A A . 11 LYS H 1 1
11 24563 1 1 11 LYS HA H 7.092 -6.758 -17.962 1.00 . A A . 11 LYS HA 1 1
11 24564 1 1 11 LYS HB2 H 7.616 -7.027 -20.957 1.00 . A A . 11 LYS HB2 1 1
11 24565 1 1 11 LYS HB3 H 6.492 -8.123 -20.164 1.00 . A A . 11 LYS HB3 1 1
11 24566 1 1 11 LYS HD2 H 4.735 -7.293 -21.749 1.00 . A A . 11 LYS HD2 1 1
11 24567 1 1 11 LYS HD3 H 4.144 -5.638 -21.603 1.00 . A A . 11 LYS HD3 1 1
11 24568 1 1 11 LYS HE2 H 6.825 -6.373 -22.830 1.00 . A A . 11 LYS HE2 1 1
11 24569 1 1 11 LYS HE3 H 5.346 -6.120 -23.756 1.00 . A A . 11 LYS HE3 1 1
11 24570 1 1 11 LYS HG2 H 5.084 -6.222 -19.478 1.00 . A A . 11 LYS HG2 1 1
11 24571 1 1 11 LYS HG3 H 6.212 -5.096 -20.240 1.00 . A A . 11 LYS HG3 1 1
11 24572 1 1 11 LYS HZ1 H 6.676 -4.097 -22.035 1.00 . A A . 11 LYS HZ1 1 1
11 24573 1 1 11 LYS HZ2 H 5.252 -3.851 -22.908 1.00 . A A . 11 LYS HZ2 1 1
11 24574 1 1 11 LYS HZ3 H 6.706 -4.137 -23.727 1.00 . A A . 11 LYS HZ3 1 1
11 24575 1 1 11 LYS N N 8.795 -5.940 -18.884 1.00 . A A . 11 LYS N 1 1
11 24576 1 1 11 LYS NZ N 6.150 -4.384 -22.884 1.00 . A A . 11 LYS NZ 1 1
11 24577 1 1 11 LYS O O 7.943 -9.446 -18.739 1.00 . A A . 11 LYS O 1 1
11 24578 1 1 12 ASP C C 10.312 -9.698 -15.937 1.00 . A A . 12 ASP C 1 1
11 24579 1 1 12 ASP CA C 10.512 -9.419 -17.437 1.00 . A A . 12 ASP CA 1 1
11 24580 1 1 12 ASP CB C 12.001 -9.054 -17.674 1.00 . A A . 12 ASP CB 1 1
11 24581 1 1 12 ASP CG C 12.269 -8.433 -19.047 1.00 . A A . 12 ASP CG 1 1
11 24582 1 1 12 ASP H H 9.971 -7.370 -17.604 1.00 . A A . 12 ASP H 1 1
11 24583 1 1 12 ASP HA H 10.241 -10.293 -18.019 1.00 . A A . 12 ASP HA 1 1
11 24584 1 1 12 ASP HB2 H 12.324 -8.344 -16.916 1.00 . A A . 12 ASP HB2 1 1
11 24585 1 1 12 ASP HB3 H 12.597 -9.941 -17.568 1.00 . A A . 12 ASP HB3 1 1
11 24586 1 1 12 ASP N N 9.654 -8.266 -17.832 1.00 . A A . 12 ASP N 1 1
11 24587 1 1 12 ASP O O 10.186 -8.743 -15.183 1.00 . A A . 12 ASP O 1 1
11 24588 1 1 12 ASP OD1 O 12.053 -7.206 -19.203 1.00 . A A . 12 ASP OD1 1 1
11 24589 1 1 12 ASP OD2 O 12.688 -9.152 -19.976 1.00 . A A . 12 ASP OD2 1 1
11 24590 1 1 13 LYS C C 11.225 -10.747 -13.112 1.00 . A A . 13 LYS C 1 1
11 24591 1 1 13 LYS CA C 10.065 -11.253 -14.026 1.00 . A A . 13 LYS CA 1 1
11 24592 1 1 13 LYS CB C 9.834 -12.787 -13.859 1.00 . A A . 13 LYS CB 1 1
11 24593 1 1 13 LYS CD C 7.626 -13.192 -12.491 1.00 . A A . 13 LYS CD 1 1
11 24594 1 1 13 LYS CE C 7.028 -11.772 -12.433 1.00 . A A . 13 LYS CE 1 1
11 24595 1 1 13 LYS CG C 9.187 -13.249 -12.521 1.00 . A A . 13 LYS CG 1 1
11 24596 1 1 13 LYS H H 10.393 -11.761 -16.016 1.00 . A A . 13 LYS H 1 1
11 24597 1 1 13 LYS HA H 9.152 -10.734 -13.739 1.00 . A A . 13 LYS HA 1 1
11 24598 1 1 13 LYS HB2 H 9.193 -13.127 -14.669 1.00 . A A . 13 LYS HB2 1 1
11 24599 1 1 13 LYS HB3 H 10.791 -13.290 -13.966 1.00 . A A . 13 LYS HB3 1 1
11 24600 1 1 13 LYS HD2 H 7.244 -13.682 -13.379 1.00 . A A . 13 LYS HD2 1 1
11 24601 1 1 13 LYS HD3 H 7.282 -13.744 -11.620 1.00 . A A . 13 LYS HD3 1 1
11 24602 1 1 13 LYS HE2 H 7.408 -11.260 -11.557 1.00 . A A . 13 LYS HE2 1 1
11 24603 1 1 13 LYS HE3 H 7.313 -11.224 -13.320 1.00 . A A . 13 LYS HE3 1 1
11 24604 1 1 13 LYS HG2 H 9.488 -14.276 -12.332 1.00 . A A . 13 LYS HG2 1 1
11 24605 1 1 13 LYS HG3 H 9.575 -12.629 -11.720 1.00 . A A . 13 LYS HG3 1 1
11 24606 1 1 13 LYS HZ1 H 5.153 -12.274 -13.188 1.00 . A A . 13 LYS HZ1 1 1
11 24607 1 1 13 LYS HZ2 H 5.161 -10.845 -12.286 1.00 . A A . 13 LYS HZ2 1 1
11 24608 1 1 13 LYS HZ3 H 5.253 -12.341 -11.505 1.00 . A A . 13 LYS HZ3 1 1
11 24609 1 1 13 LYS N N 10.300 -10.960 -15.462 1.00 . A A . 13 LYS N 1 1
11 24610 1 1 13 LYS NZ N 5.546 -11.806 -12.348 1.00 . A A . 13 LYS NZ 1 1
11 24611 1 1 13 LYS O O 10.975 -10.236 -12.034 1.00 . A A . 13 LYS O 1 1
11 24612 1 1 14 ALA C C 13.594 -8.721 -12.785 1.00 . A A . 14 ALA C 1 1
11 24613 1 1 14 ALA CA C 13.694 -10.283 -12.895 1.00 . A A . 14 ALA CA 1 1
11 24614 1 1 14 ALA CB C 14.965 -10.694 -13.656 1.00 . A A . 14 ALA CB 1 1
11 24615 1 1 14 ALA H H 12.609 -11.423 -14.381 1.00 . A A . 14 ALA H 1 1
11 24616 1 1 14 ALA HA H 13.755 -10.695 -11.891 1.00 . A A . 14 ALA HA 1 1
11 24617 1 1 14 ALA HB1 H 14.945 -10.281 -14.656 1.00 . A A . 14 ALA HB1 1 1
11 24618 1 1 14 ALA HB2 H 15.013 -11.775 -13.722 1.00 . A A . 14 ALA HB2 1 1
11 24619 1 1 14 ALA HB3 H 15.842 -10.335 -13.132 1.00 . A A . 14 ALA HB3 1 1
11 24620 1 1 14 ALA N N 12.487 -10.886 -13.569 1.00 . A A . 14 ALA N 1 1
11 24621 1 1 14 ALA O O 14.157 -8.086 -11.894 1.00 . A A . 14 ALA O 1 1
11 24622 1 1 15 ALA C C 11.403 -6.367 -12.820 1.00 . A A . 15 ALA C 1 1
11 24623 1 1 15 ALA CA C 12.535 -6.734 -13.829 1.00 . A A . 15 ALA CA 1 1
11 24624 1 1 15 ALA CB C 12.179 -6.314 -15.261 1.00 . A A . 15 ALA CB 1 1
11 24625 1 1 15 ALA H H 12.531 -8.884 -14.338 1.00 . A A . 15 ALA H 1 1
11 24626 1 1 15 ALA HA H 13.431 -6.182 -13.541 1.00 . A A . 15 ALA HA 1 1
11 24627 1 1 15 ALA HB1 H 12.981 -6.596 -15.933 1.00 . A A . 15 ALA HB1 1 1
11 24628 1 1 15 ALA HB2 H 12.041 -5.241 -15.310 1.00 . A A . 15 ALA HB2 1 1
11 24629 1 1 15 ALA HB3 H 11.268 -6.808 -15.570 1.00 . A A . 15 ALA HB3 1 1
11 24630 1 1 15 ALA N N 12.867 -8.178 -13.756 1.00 . A A . 15 ALA N 1 1
11 24631 1 1 15 ALA O O 11.437 -5.308 -12.189 1.00 . A A . 15 ALA O 1 1
11 24632 1 1 16 ILE C C 9.428 -7.346 -10.314 1.00 . A A . 16 ILE C 1 1
11 24633 1 1 16 ILE CA C 9.200 -7.063 -11.840 1.00 . A A . 16 ILE CA 1 1
11 24634 1 1 16 ILE CB C 7.985 -7.904 -12.415 1.00 . A A . 16 ILE CB 1 1
11 24635 1 1 16 ILE CD1 C 7.332 -6.038 -14.126 1.00 . A A . 16 ILE CD1 1 1
11 24636 1 1 16 ILE CG1 C 7.692 -7.499 -13.901 1.00 . A A . 16 ILE CG1 1 1
11 24637 1 1 16 ILE CG2 C 6.702 -7.774 -11.554 1.00 . A A . 16 ILE CG2 1 1
11 24638 1 1 16 ILE H H 10.490 -8.106 -13.187 1.00 . A A . 16 ILE H 1 1
11 24639 1 1 16 ILE HA H 8.929 -6.011 -11.938 1.00 . A A . 16 ILE HA 1 1
11 24640 1 1 16 ILE HB H 8.279 -8.953 -12.402 1.00 . A A . 16 ILE HB 1 1
11 24641 1 1 16 ILE HD11 H 6.443 -5.788 -13.564 1.00 . A A . 16 ILE HD11 1 1
11 24642 1 1 16 ILE HD12 H 7.147 -5.875 -15.179 1.00 . A A . 16 ILE HD12 1 1
11 24643 1 1 16 ILE HD13 H 8.151 -5.410 -13.807 1.00 . A A . 16 ILE HD13 1 1
11 24644 1 1 16 ILE HG12 H 8.568 -7.700 -14.499 1.00 . A A . 16 ILE HG12 1 1
11 24645 1 1 16 ILE HG13 H 6.877 -8.102 -14.281 1.00 . A A . 16 ILE HG13 1 1
11 24646 1 1 16 ILE HG21 H 6.401 -6.734 -11.497 1.00 . A A . 16 ILE HG21 1 1
11 24647 1 1 16 ILE HG22 H 6.892 -8.144 -10.556 1.00 . A A . 16 ILE HG22 1 1
11 24648 1 1 16 ILE HG23 H 5.899 -8.353 -11.997 1.00 . A A . 16 ILE HG23 1 1
11 24649 1 1 16 ILE N N 10.410 -7.272 -12.683 1.00 . A A . 16 ILE N 1 1
11 24650 1 1 16 ILE O O 8.928 -6.611 -9.487 1.00 . A A . 16 ILE O 1 1
11 24651 1 1 17 LYS C C 11.356 -7.819 -7.772 1.00 . A A . 17 LYS C 1 1
11 24652 1 1 17 LYS CA C 10.395 -8.796 -8.502 1.00 . A A . 17 LYS CA 1 1
11 24653 1 1 17 LYS CB C 10.951 -10.245 -8.437 1.00 . A A . 17 LYS CB 1 1
11 24654 1 1 17 LYS CD C 10.719 -12.680 -9.251 1.00 . A A . 17 LYS CD 1 1
11 24655 1 1 17 LYS CE C 10.638 -13.427 -7.915 1.00 . A A . 17 LYS CE 1 1
11 24656 1 1 17 LYS CG C 10.089 -11.266 -9.195 1.00 . A A . 17 LYS CG 1 1
11 24657 1 1 17 LYS H H 10.646 -8.896 -10.636 1.00 . A A . 17 LYS H 1 1
11 24658 1 1 17 LYS HA H 9.425 -8.771 -8.010 1.00 . A A . 17 LYS HA 1 1
11 24659 1 1 17 LYS HB2 H 11.949 -10.257 -8.864 1.00 . A A . 17 LYS HB2 1 1
11 24660 1 1 17 LYS HB3 H 11.011 -10.555 -7.397 1.00 . A A . 17 LYS HB3 1 1
11 24661 1 1 17 LYS HD2 H 10.196 -13.260 -10.002 1.00 . A A . 17 LYS HD2 1 1
11 24662 1 1 17 LYS HD3 H 11.762 -12.590 -9.546 1.00 . A A . 17 LYS HD3 1 1
11 24663 1 1 17 LYS HE2 H 11.182 -14.357 -8.000 1.00 . A A . 17 LYS HE2 1 1
11 24664 1 1 17 LYS HE3 H 11.089 -12.821 -7.140 1.00 . A A . 17 LYS HE3 1 1
11 24665 1 1 17 LYS HG2 H 9.131 -11.324 -8.705 1.00 . A A . 17 LYS HG2 1 1
11 24666 1 1 17 LYS HG3 H 9.941 -10.905 -10.211 1.00 . A A . 17 LYS HG3 1 1
11 24667 1 1 17 LYS HZ1 H 9.216 -14.268 -6.648 1.00 . A A . 17 LYS HZ1 1 1
11 24668 1 1 17 LYS HZ2 H 8.780 -14.307 -8.278 1.00 . A A . 17 LYS HZ2 1 1
11 24669 1 1 17 LYS HZ3 H 8.698 -12.851 -7.408 1.00 . A A . 17 LYS HZ3 1 1
11 24670 1 1 17 LYS N N 10.192 -8.393 -9.944 1.00 . A A . 17 LYS N 1 1
11 24671 1 1 17 LYS NZ N 9.239 -13.736 -7.533 1.00 . A A . 17 LYS NZ 1 1
11 24672 1 1 17 LYS O O 11.090 -7.362 -6.659 1.00 . A A . 17 LYS O 1 1
11 24673 1 1 18 THR C C 12.710 -5.067 -8.022 1.00 . A A . 18 THR C 1 1
11 24674 1 1 18 THR CA C 13.440 -6.469 -8.108 1.00 . A A . 18 THR CA 1 1
11 24675 1 1 18 THR CB C 14.623 -6.432 -9.140 1.00 . A A . 18 THR CB 1 1
11 24676 1 1 18 THR CG2 C 15.696 -5.373 -8.809 1.00 . A A . 18 THR CG2 1 1
11 24677 1 1 18 THR H H 12.798 -8.375 -8.934 1.00 . A A . 18 THR H 1 1
11 24678 1 1 18 THR HA H 13.853 -6.691 -7.131 1.00 . A A . 18 THR HA 1 1
11 24679 1 1 18 THR HB H 14.216 -6.219 -10.124 1.00 . A A . 18 THR HB 1 1
11 24680 1 1 18 THR HG1 H 15.375 -7.998 -10.099 1.00 . A A . 18 THR HG1 1 1
11 24681 1 1 18 THR HG21 H 15.247 -4.385 -8.799 1.00 . A A . 18 THR HG21 1 1
11 24682 1 1 18 THR HG22 H 16.479 -5.397 -9.555 1.00 . A A . 18 THR HG22 1 1
11 24683 1 1 18 THR HG23 H 16.125 -5.582 -7.837 1.00 . A A . 18 THR HG23 1 1
11 24684 1 1 18 THR N N 12.508 -7.601 -8.417 1.00 . A A . 18 THR N 1 1
11 24685 1 1 18 THR O O 13.226 -4.125 -7.438 1.00 . A A . 18 THR O 1 1
11 24686 1 1 18 THR OG1 O 15.257 -7.727 -9.180 1.00 . A A . 18 THR OG1 1 1
11 24687 1 1 19 LEU C C 9.731 -3.974 -7.162 1.00 . A A . 19 LEU C 1 1
11 24688 1 1 19 LEU CA C 10.587 -3.820 -8.488 1.00 . A A . 19 LEU CA 1 1
11 24689 1 1 19 LEU CB C 9.716 -3.665 -9.779 1.00 . A A . 19 LEU CB 1 1
11 24690 1 1 19 LEU CD1 C 8.550 -2.113 -11.465 1.00 . A A . 19 LEU CD1 1 1
11 24691 1 1 19 LEU CD2 C 7.559 -2.338 -9.150 1.00 . A A . 19 LEU CD2 1 1
11 24692 1 1 19 LEU CG C 8.875 -2.343 -9.971 1.00 . A A . 19 LEU CG 1 1
11 24693 1 1 19 LEU H H 11.273 -5.815 -9.071 1.00 . A A . 19 LEU H 1 1
11 24694 1 1 19 LEU HA H 11.201 -2.923 -8.384 1.00 . A A . 19 LEU HA 1 1
11 24695 1 1 19 LEU HB2 H 10.395 -3.750 -10.626 1.00 . A A . 19 LEU HB2 1 1
11 24696 1 1 19 LEU HB3 H 9.037 -4.508 -9.827 1.00 . A A . 19 LEU HB3 1 1
11 24697 1 1 19 LEU HD11 H 9.471 -2.062 -12.035 1.00 . A A . 19 LEU HD11 1 1
11 24698 1 1 19 LEU HD12 H 8.017 -1.179 -11.580 1.00 . A A . 19 LEU HD12 1 1
11 24699 1 1 19 LEU HD13 H 7.941 -2.924 -11.845 1.00 . A A . 19 LEU HD13 1 1
11 24700 1 1 19 LEU HD21 H 6.924 -3.161 -9.460 1.00 . A A . 19 LEU HD21 1 1
11 24701 1 1 19 LEU HD22 H 7.035 -1.404 -9.312 1.00 . A A . 19 LEU HD22 1 1
11 24702 1 1 19 LEU HD23 H 7.784 -2.436 -8.098 1.00 . A A . 19 LEU HD23 1 1
11 24703 1 1 19 LEU HG H 9.472 -1.501 -9.640 1.00 . A A . 19 LEU HG 1 1
11 24704 1 1 19 LEU N N 11.526 -4.978 -8.649 1.00 . A A . 19 LEU N 1 1
11 24705 1 1 19 LEU O O 9.526 -3.007 -6.422 1.00 . A A . 19 LEU O 1 1
11 24706 1 1 20 ILE C C 8.840 -5.598 -4.342 1.00 . A A . 20 ILE C 1 1
11 24707 1 1 20 ILE CA C 8.263 -5.550 -5.807 1.00 . A A . 20 ILE CA 1 1
11 24708 1 1 20 ILE CB C 7.533 -6.896 -6.180 1.00 . A A . 20 ILE CB 1 1
11 24709 1 1 20 ILE CD1 C 5.987 -7.928 -7.986 1.00 . A A . 20 ILE CD1 1 1
11 24710 1 1 20 ILE CG1 C 6.651 -6.680 -7.446 1.00 . A A . 20 ILE CG1 1 1
11 24711 1 1 20 ILE CG2 C 6.691 -7.470 -5.018 1.00 . A A . 20 ILE CG2 1 1
11 24712 1 1 20 ILE H H 9.528 -5.938 -7.491 1.00 . A A . 20 ILE H 1 1
11 24713 1 1 20 ILE HA H 7.506 -4.772 -5.822 1.00 . A A . 20 ILE HA 1 1
11 24714 1 1 20 ILE HB H 8.301 -7.629 -6.417 1.00 . A A . 20 ILE HB 1 1
11 24715 1 1 20 ILE HD11 H 6.740 -8.648 -8.282 1.00 . A A . 20 ILE HD11 1 1
11 24716 1 1 20 ILE HD12 H 5.386 -7.667 -8.843 1.00 . A A . 20 ILE HD12 1 1
11 24717 1 1 20 ILE HD13 H 5.349 -8.369 -7.226 1.00 . A A . 20 ILE HD13 1 1
11 24718 1 1 20 ILE HG12 H 5.860 -5.980 -7.214 1.00 . A A . 20 ILE HG12 1 1
11 24719 1 1 20 ILE HG13 H 7.256 -6.267 -8.240 1.00 . A A . 20 ILE HG13 1 1
11 24720 1 1 20 ILE HG21 H 5.926 -6.756 -4.732 1.00 . A A . 20 ILE HG21 1 1
11 24721 1 1 20 ILE HG22 H 7.327 -7.667 -4.164 1.00 . A A . 20 ILE HG22 1 1
11 24722 1 1 20 ILE HG23 H 6.219 -8.395 -5.323 1.00 . A A . 20 ILE HG23 1 1
11 24723 1 1 20 ILE N N 9.240 -5.209 -6.904 1.00 . A A . 20 ILE N 1 1
11 24724 1 1 20 ILE O O 8.211 -5.065 -3.420 1.00 . A A . 20 ILE O 1 1
11 24725 1 1 21 SER C C 11.205 -4.849 -2.448 1.00 . A A . 21 SER C 1 1
11 24726 1 1 21 SER CA C 10.657 -6.271 -2.750 1.00 . A A . 21 SER CA 1 1
11 24727 1 1 21 SER CB C 11.797 -7.319 -2.706 1.00 . A A . 21 SER CB 1 1
11 24728 1 1 21 SER H H 10.368 -6.820 -4.819 1.00 . A A . 21 SER H 1 1
11 24729 1 1 21 SER HA H 9.918 -6.522 -1.998 1.00 . A A . 21 SER HA 1 1
11 24730 1 1 21 SER HB2 H 12.544 -7.062 -3.444 1.00 . A A . 21 SER HB2 1 1
11 24731 1 1 21 SER HB3 H 12.253 -7.326 -1.723 1.00 . A A . 21 SER HB3 1 1
11 24732 1 1 21 SER HG H 11.419 -9.190 -2.208 1.00 . A A . 21 SER HG 1 1
11 24733 1 1 21 SER N N 9.978 -6.284 -4.099 1.00 . A A . 21 SER N 1 1
11 24734 1 1 21 SER O O 11.166 -4.347 -1.328 1.00 . A A . 21 SER O 1 1
11 24735 1 1 21 SER OG O 11.324 -8.633 -2.993 1.00 . A A . 21 SER OG 1 1
11 24736 1 1 22 ALA C C 10.870 -1.920 -3.234 1.00 . A A . 22 ALA C 1 1
11 24737 1 1 22 ALA CA C 12.073 -2.843 -3.635 1.00 . A A . 22 ALA CA 1 1
11 24738 1 1 22 ALA CB C 12.566 -2.507 -5.026 1.00 . A A . 22 ALA CB 1 1
11 24739 1 1 22 ALA H H 11.856 -4.997 -4.194 1.00 . A A . 22 ALA H 1 1
11 24740 1 1 22 ALA HA H 12.888 -2.659 -2.937 1.00 . A A . 22 ALA HA 1 1
11 24741 1 1 22 ALA HB1 H 13.404 -3.143 -5.278 1.00 . A A . 22 ALA HB1 1 1
11 24742 1 1 22 ALA HB2 H 12.884 -1.471 -5.068 1.00 . A A . 22 ALA HB2 1 1
11 24743 1 1 22 ALA HB3 H 11.773 -2.668 -5.743 1.00 . A A . 22 ALA HB3 1 1
11 24744 1 1 22 ALA N N 11.719 -4.284 -3.532 1.00 . A A . 22 ALA N 1 1
11 24745 1 1 22 ALA O O 11.069 -0.801 -2.750 1.00 . A A . 22 ALA O 1 1
11 24746 1 1 23 ALA C C 8.044 -2.000 -1.520 1.00 . A A . 23 ALA C 1 1
11 24747 1 1 23 ALA CA C 8.383 -1.727 -3.017 1.00 . A A . 23 ALA CA 1 1
11 24748 1 1 23 ALA CB C 7.207 -2.127 -3.920 1.00 . A A . 23 ALA CB 1 1
11 24749 1 1 23 ALA H H 9.552 -3.339 -3.729 1.00 . A A . 23 ALA H 1 1
11 24750 1 1 23 ALA HA H 8.544 -0.656 -3.142 1.00 . A A . 23 ALA HA 1 1
11 24751 1 1 23 ALA HB1 H 7.451 -1.910 -4.951 1.00 . A A . 23 ALA HB1 1 1
11 24752 1 1 23 ALA HB2 H 6.322 -1.570 -3.639 1.00 . A A . 23 ALA HB2 1 1
11 24753 1 1 23 ALA HB3 H 7.012 -3.186 -3.816 1.00 . A A . 23 ALA HB3 1 1
11 24754 1 1 23 ALA N N 9.630 -2.420 -3.435 1.00 . A A . 23 ALA N 1 1
11 24755 1 1 23 ALA O O 7.479 -1.140 -0.848 1.00 . A A . 23 ALA O 1 1
11 24756 1 1 24 TYR C C 9.032 -2.833 1.363 1.00 . A A . 24 TYR C 1 1
11 24757 1 1 24 TYR CA C 8.101 -3.612 0.407 1.00 . A A . 24 TYR CA 1 1
11 24758 1 1 24 TYR CB C 8.336 -5.136 0.648 1.00 . A A . 24 TYR CB 1 1
11 24759 1 1 24 TYR CD1 C 6.160 -5.872 -0.484 1.00 . A A . 24 TYR CD1 1 1
11 24760 1 1 24 TYR CD2 C 8.051 -7.315 -0.644 1.00 . A A . 24 TYR CD2 1 1
11 24761 1 1 24 TYR CE1 C 5.414 -6.779 -1.210 1.00 . A A . 24 TYR CE1 1 1
11 24762 1 1 24 TYR CE2 C 7.310 -8.217 -1.369 1.00 . A A . 24 TYR CE2 1 1
11 24763 1 1 24 TYR CG C 7.498 -6.114 -0.187 1.00 . A A . 24 TYR CG 1 1
11 24764 1 1 24 TYR CZ C 5.992 -7.947 -1.648 1.00 . A A . 24 TYR CZ 1 1
11 24765 1 1 24 TYR H H 8.754 -3.891 -1.623 1.00 . A A . 24 TYR H 1 1
11 24766 1 1 24 TYR HA H 7.065 -3.370 0.641 1.00 . A A . 24 TYR HA 1 1
11 24767 1 1 24 TYR HB2 H 9.381 -5.356 0.452 1.00 . A A . 24 TYR HB2 1 1
11 24768 1 1 24 TYR HB3 H 8.136 -5.358 1.693 1.00 . A A . 24 TYR HB3 1 1
11 24769 1 1 24 TYR HD1 H 5.701 -4.950 -0.147 1.00 . A A . 24 TYR HD1 1 1
11 24770 1 1 24 TYR HD2 H 9.090 -7.533 -0.421 1.00 . A A . 24 TYR HD2 1 1
11 24771 1 1 24 TYR HE1 H 4.372 -6.568 -1.426 1.00 . A A . 24 TYR HE1 1 1
11 24772 1 1 24 TYR HE2 H 7.766 -9.138 -1.713 1.00 . A A . 24 TYR HE2 1 1
11 24773 1 1 24 TYR HH H 5.457 -9.741 -2.134 1.00 . A A . 24 TYR HH 1 1
11 24774 1 1 24 TYR N N 8.357 -3.229 -1.019 1.00 . A A . 24 TYR N 1 1
11 24775 1 1 24 TYR O O 8.585 -2.247 2.337 1.00 . A A . 24 TYR O 1 1
11 24776 1 1 24 TYR OH O 5.250 -8.840 -2.392 1.00 . A A . 24 TYR OH 1 1
11 24777 1 1 25 ARG C C 11.009 -0.507 1.761 1.00 . A A . 25 ARG C 1 1
11 24778 1 1 25 ARG CA C 11.380 -2.025 1.708 1.00 . A A . 25 ARG CA 1 1
11 24779 1 1 25 ARG CB C 12.722 -2.221 0.959 1.00 . A A . 25 ARG CB 1 1
11 24780 1 1 25 ARG CD C 13.729 -4.089 2.409 1.00 . A A . 25 ARG CD 1 1
11 24781 1 1 25 ARG CG C 13.257 -3.671 1.011 1.00 . A A . 25 ARG CG 1 1
11 24782 1 1 25 ARG CZ C 15.408 -3.269 4.043 1.00 . A A . 25 ARG CZ 1 1
11 24783 1 1 25 ARG H H 10.612 -3.720 0.621 1.00 . A A . 25 ARG H 1 1
11 24784 1 1 25 ARG HA H 11.503 -2.378 2.730 1.00 . A A . 25 ARG HA 1 1
11 24785 1 1 25 ARG HB2 H 12.578 -1.949 -0.082 1.00 . A A . 25 ARG HB2 1 1
11 24786 1 1 25 ARG HB3 H 13.472 -1.562 1.387 1.00 . A A . 25 ARG HB3 1 1
11 24787 1 1 25 ARG HD2 H 12.955 -3.855 3.134 1.00 . A A . 25 ARG HD2 1 1
11 24788 1 1 25 ARG HD3 H 13.895 -5.161 2.412 1.00 . A A . 25 ARG HD3 1 1
11 24789 1 1 25 ARG HE H 15.578 -3.144 2.083 1.00 . A A . 25 ARG HE 1 1
11 24790 1 1 25 ARG HG2 H 12.458 -4.343 0.707 1.00 . A A . 25 ARG HG2 1 1
11 24791 1 1 25 ARG HG3 H 14.083 -3.768 0.315 1.00 . A A . 25 ARG HG3 1 1
11 24792 1 1 25 ARG HH11 H 13.699 -3.808 4.914 1.00 . A A . 25 ARG HH11 1 1
11 24793 1 1 25 ARG HH12 H 14.982 -3.387 5.984 1.00 . A A . 25 ARG HH12 1 1
11 24794 1 1 25 ARG HH21 H 17.188 -2.615 3.469 1.00 . A A . 25 ARG HH21 1 1
11 24795 1 1 25 ARG HH22 H 16.937 -2.712 5.175 1.00 . A A . 25 ARG HH22 1 1
11 24796 1 1 25 ARG N N 10.341 -2.898 1.071 1.00 . A A . 25 ARG N 1 1
11 24797 1 1 25 ARG NE N 14.983 -3.425 2.804 1.00 . A A . 25 ARG NE 1 1
11 24798 1 1 25 ARG NH1 N 14.636 -3.504 5.062 1.00 . A A . 25 ARG NH1 1 1
11 24799 1 1 25 ARG NH2 N 16.601 -2.827 4.246 1.00 . A A . 25 ARG NH2 1 1
11 24800 1 1 25 ARG O O 11.615 0.258 2.528 1.00 . A A . 25 ARG O 1 1
11 24801 1 1 26 GLN C C 8.174 1.116 2.124 1.00 . A A . 26 GLN C 1 1
11 24802 1 1 26 GLN CA C 9.364 1.234 1.110 1.00 . A A . 26 GLN CA 1 1
11 24803 1 1 26 GLN CB C 8.898 1.743 -0.297 1.00 . A A . 26 GLN CB 1 1
11 24804 1 1 26 GLN CD C 7.522 3.860 0.348 1.00 . A A . 26 GLN CD 1 1
11 24805 1 1 26 GLN CG C 8.701 3.275 -0.440 1.00 . A A . 26 GLN CG 1 1
11 24806 1 1 26 GLN H H 9.730 -0.664 0.226 1.00 . A A . 26 GLN H 1 1
11 24807 1 1 26 GLN HA H 10.097 1.931 1.511 1.00 . A A . 26 GLN HA 1 1
11 24808 1 1 26 GLN HB2 H 9.640 1.442 -1.031 1.00 . A A . 26 GLN HB2 1 1
11 24809 1 1 26 GLN HB3 H 7.964 1.254 -0.553 1.00 . A A . 26 GLN HB3 1 1
11 24810 1 1 26 GLN HE21 H 8.461 5.588 0.561 1.00 . A A . 26 GLN HE21 1 1
11 24811 1 1 26 GLN HE22 H 6.889 5.497 1.255 1.00 . A A . 26 GLN HE22 1 1
11 24812 1 1 26 GLN HG2 H 9.608 3.767 -0.113 1.00 . A A . 26 GLN HG2 1 1
11 24813 1 1 26 GLN HG3 H 8.546 3.505 -1.490 1.00 . A A . 26 GLN HG3 1 1
11 24814 1 1 26 GLN N N 10.019 -0.082 0.958 1.00 . A A . 26 GLN N 1 1
11 24815 1 1 26 GLN NE2 N 7.638 5.109 0.769 1.00 . A A . 26 GLN NE2 1 1
11 24816 1 1 26 GLN O O 8.190 1.746 3.191 1.00 . A A . 26 GLN O 1 1
11 24817 1 1 26 GLN OE1 O 6.512 3.205 0.563 1.00 . A A . 26 GLN OE1 1 1
11 24818 1 1 27 ILE C C 5.965 -0.653 3.838 1.00 . A A . 27 ILE C 1 1
11 24819 1 1 27 ILE CA C 5.867 0.161 2.507 1.00 . A A . 27 ILE CA 1 1
11 24820 1 1 27 ILE CB C 4.771 -0.490 1.574 1.00 . A A . 27 ILE CB 1 1
11 24821 1 1 27 ILE CD1 C 3.671 -0.320 -0.756 1.00 . A A . 27 ILE CD1 1 1
11 24822 1 1 27 ILE CG1 C 4.636 0.298 0.238 1.00 . A A . 27 ILE CG1 1 1
11 24823 1 1 27 ILE CG2 C 3.392 -0.595 2.283 1.00 . A A . 27 ILE CG2 1 1
11 24824 1 1 27 ILE H H 7.320 -0.320 1.014 1.00 . A A . 27 ILE H 1 1
11 24825 1 1 27 ILE HA H 5.542 1.173 2.745 1.00 . A A . 27 ILE HA 1 1
11 24826 1 1 27 ILE HB H 5.097 -1.502 1.345 1.00 . A A . 27 ILE HB 1 1
11 24827 1 1 27 ILE HD11 H 3.654 0.278 -1.651 1.00 . A A . 27 ILE HD11 1 1
11 24828 1 1 27 ILE HD12 H 2.676 -0.357 -0.331 1.00 . A A . 27 ILE HD12 1 1
11 24829 1 1 27 ILE HD13 H 3.991 -1.326 -1.003 1.00 . A A . 27 ILE HD13 1 1
11 24830 1 1 27 ILE HG12 H 4.290 1.302 0.446 1.00 . A A . 27 ILE HG12 1 1
11 24831 1 1 27 ILE HG13 H 5.607 0.356 -0.241 1.00 . A A . 27 ILE HG13 1 1
11 24832 1 1 27 ILE HG21 H 3.046 0.395 2.563 1.00 . A A . 27 ILE HG21 1 1
11 24833 1 1 27 ILE HG22 H 3.482 -1.202 3.174 1.00 . A A . 27 ILE HG22 1 1
11 24834 1 1 27 ILE HG23 H 2.668 -1.052 1.620 1.00 . A A . 27 ILE HG23 1 1
11 24835 1 1 27 ILE N N 7.175 0.266 1.784 1.00 . A A . 27 ILE N 1 1
11 24836 1 1 27 ILE O O 5.764 -0.110 4.928 1.00 . A A . 27 ILE O 1 1
11 24837 1 1 28 PHE C C 7.667 -2.700 5.705 1.00 . A A . 28 PHE C 1 1
11 24838 1 1 28 PHE CA C 6.361 -2.903 4.883 1.00 . A A . 28 PHE CA 1 1
11 24839 1 1 28 PHE CB C 6.298 -4.373 4.376 1.00 . A A . 28 PHE CB 1 1
11 24840 1 1 28 PHE CD1 C 4.755 -4.381 2.355 1.00 . A A . 28 PHE CD1 1 1
11 24841 1 1 28 PHE CD2 C 4.004 -5.491 4.331 1.00 . A A . 28 PHE CD2 1 1
11 24842 1 1 28 PHE CE1 C 3.585 -4.730 1.717 1.00 . A A . 28 PHE CE1 1 1
11 24843 1 1 28 PHE CE2 C 2.830 -5.838 3.686 1.00 . A A . 28 PHE CE2 1 1
11 24844 1 1 28 PHE CG C 4.990 -4.753 3.674 1.00 . A A . 28 PHE CG 1 1
11 24845 1 1 28 PHE CZ C 2.623 -5.457 2.382 1.00 . A A . 28 PHE CZ 1 1
11 24846 1 1 28 PHE H H 6.432 -2.319 2.829 1.00 . A A . 28 PHE H 1 1
11 24847 1 1 28 PHE HA H 5.513 -2.723 5.534 1.00 . A A . 28 PHE HA 1 1
11 24848 1 1 28 PHE HB2 H 7.109 -4.535 3.672 1.00 . A A . 28 PHE HB2 1 1
11 24849 1 1 28 PHE HB3 H 6.437 -5.046 5.215 1.00 . A A . 28 PHE HB3 1 1
11 24850 1 1 28 PHE HD1 H 5.506 -3.808 1.822 1.00 . A A . 28 PHE HD1 1 1
11 24851 1 1 28 PHE HD2 H 4.159 -5.797 5.360 1.00 . A A . 28 PHE HD2 1 1
11 24852 1 1 28 PHE HE1 H 3.423 -4.431 0.689 1.00 . A A . 28 PHE HE1 1 1
11 24853 1 1 28 PHE HE2 H 2.074 -6.410 4.209 1.00 . A A . 28 PHE HE2 1 1
11 24854 1 1 28 PHE HZ H 1.706 -5.728 1.875 1.00 . A A . 28 PHE HZ 1 1
11 24855 1 1 28 PHE N N 6.263 -1.963 3.724 1.00 . A A . 28 PHE N 1 1
11 24856 1 1 28 PHE O O 7.819 -3.308 6.785 1.00 . A A . 28 PHE O 1 1
11 24857 1 1 29 GLU C C 10.961 -2.706 5.541 1.00 . A A . 29 GLU C 1 1
11 24858 1 1 29 GLU CA C 9.936 -1.558 5.731 1.00 . A A . 29 GLU CA 1 1
11 24859 1 1 29 GLU CB C 9.824 -1.068 7.227 1.00 . A A . 29 GLU CB 1 1
11 24860 1 1 29 GLU CD C 11.799 -2.130 8.561 1.00 . A A . 29 GLU CD 1 1
11 24861 1 1 29 GLU CG C 11.153 -0.836 8.009 1.00 . A A . 29 GLU CG 1 1
11 24862 1 1 29 GLU H H 8.372 -1.428 4.316 1.00 . A A . 29 GLU H 1 1
11 24863 1 1 29 GLU HA H 10.295 -0.734 5.147 1.00 . A A . 29 GLU HA 1 1
11 24864 1 1 29 GLU HB2 H 9.279 -0.132 7.231 1.00 . A A . 29 GLU HB2 1 1
11 24865 1 1 29 GLU HB3 H 9.235 -1.797 7.776 1.00 . A A . 29 GLU HB3 1 1
11 24866 1 1 29 GLU HG2 H 11.855 -0.338 7.348 1.00 . A A . 29 GLU HG2 1 1
11 24867 1 1 29 GLU HG3 H 10.951 -0.177 8.849 1.00 . A A . 29 GLU HG3 1 1
11 24868 1 1 29 GLU N N 8.600 -1.873 5.156 1.00 . A A . 29 GLU N 1 1
11 24869 1 1 29 GLU O O 12.032 -2.505 4.961 1.00 . A A . 29 GLU O 1 1
11 24870 1 1 29 GLU OE1 O 11.143 -2.820 9.360 1.00 . A A . 29 GLU OE1 1 1
11 24871 1 1 29 GLU OE2 O 12.945 -2.463 8.186 1.00 . A A . 29 GLU OE2 1 1
11 24872 1 1 30 ARG C C 11.767 -5.845 4.910 1.00 . A A . 30 ARG C 1 1
11 24873 1 1 30 ARG CA C 11.549 -5.023 6.203 1.00 . A A . 30 ARG CA 1 1
11 24874 1 1 30 ARG CB C 11.029 -5.953 7.330 1.00 . A A . 30 ARG CB 1 1
11 24875 1 1 30 ARG CD C 9.241 -7.741 7.820 1.00 . A A . 30 ARG CD 1 1
11 24876 1 1 30 ARG CG C 9.556 -6.394 7.138 1.00 . A A . 30 ARG CG 1 1
11 24877 1 1 30 ARG CZ C 9.946 -10.119 7.570 1.00 . A A . 30 ARG CZ 1 1
11 24878 1 1 30 ARG H H 9.675 -4.038 6.229 1.00 . A A . 30 ARG H 1 1
11 24879 1 1 30 ARG HA H 12.509 -4.608 6.519 1.00 . A A . 30 ARG HA 1 1
11 24880 1 1 30 ARG HB2 H 11.659 -6.838 7.381 1.00 . A A . 30 ARG HB2 1 1
11 24881 1 1 30 ARG HB3 H 11.101 -5.428 8.280 1.00 . A A . 30 ARG HB3 1 1
11 24882 1 1 30 ARG HD2 H 9.448 -7.657 8.883 1.00 . A A . 30 ARG HD2 1 1
11 24883 1 1 30 ARG HD3 H 8.190 -7.969 7.679 1.00 . A A . 30 ARG HD3 1 1
11 24884 1 1 30 ARG HE H 10.736 -8.598 6.602 1.00 . A A . 30 ARG HE 1 1
11 24885 1 1 30 ARG HG2 H 8.913 -5.624 7.559 1.00 . A A . 30 ARG HG2 1 1
11 24886 1 1 30 ARG HG3 H 9.348 -6.469 6.074 1.00 . A A . 30 ARG HG3 1 1
11 24887 1 1 30 ARG HH11 H 8.486 -9.902 8.918 1.00 . A A . 30 ARG HH11 1 1
11 24888 1 1 30 ARG HH12 H 9.050 -11.518 8.676 1.00 . A A . 30 ARG HH12 1 1
11 24889 1 1 30 ARG HH21 H 11.407 -10.649 6.334 1.00 . A A . 30 ARG HH21 1 1
11 24890 1 1 30 ARG HH22 H 10.672 -11.937 7.222 1.00 . A A . 30 ARG HH22 1 1
11 24891 1 1 30 ARG N N 10.609 -3.897 6.018 1.00 . A A . 30 ARG N 1 1
11 24892 1 1 30 ARG NE N 10.054 -8.842 7.260 1.00 . A A . 30 ARG NE 1 1
11 24893 1 1 30 ARG NH1 N 9.091 -10.544 8.455 1.00 . A A . 30 ARG NH1 1 1
11 24894 1 1 30 ARG NH2 N 10.735 -10.967 7.000 1.00 . A A . 30 ARG NH2 1 1
11 24895 1 1 30 ARG O O 10.939 -5.838 3.988 1.00 . A A . 30 ARG O 1 1
11 24896 1 1 31 ASP C C 12.260 -8.693 3.893 1.00 . A A . 31 ASP C 1 1
11 24897 1 1 31 ASP CA C 13.255 -7.514 3.824 1.00 . A A . 31 ASP CA 1 1
11 24898 1 1 31 ASP CB C 14.704 -8.045 4.006 1.00 . A A . 31 ASP CB 1 1
11 24899 1 1 31 ASP CG C 15.752 -6.923 4.079 1.00 . A A . 31 ASP CG 1 1
11 24900 1 1 31 ASP H H 13.585 -6.325 5.569 1.00 . A A . 31 ASP H 1 1
11 24901 1 1 31 ASP HA H 13.176 -7.028 2.853 1.00 . A A . 31 ASP HA 1 1
11 24902 1 1 31 ASP HB2 H 14.756 -8.630 4.920 1.00 . A A . 31 ASP HB2 1 1
11 24903 1 1 31 ASP HB3 H 14.952 -8.698 3.170 1.00 . A A . 31 ASP HB3 1 1
11 24904 1 1 31 ASP N N 12.927 -6.524 4.868 1.00 . A A . 31 ASP N 1 1
11 24905 1 1 31 ASP O O 12.170 -9.366 4.931 1.00 . A A . 31 ASP O 1 1
11 24906 1 1 31 ASP OD1 O 16.270 -6.500 3.027 1.00 . A A . 31 ASP OD1 1 1
11 24907 1 1 31 ASP OD2 O 16.058 -6.458 5.201 1.00 . A A . 31 ASP OD2 1 1
11 24908 1 1 32 ILE C C 11.278 -11.053 1.643 1.00 . A A . 32 ILE C 1 1
11 24909 1 1 32 ILE CA C 10.627 -10.121 2.688 1.00 . A A . 32 ILE CA 1 1
11 24910 1 1 32 ILE CB C 9.170 -9.708 2.221 1.00 . A A . 32 ILE CB 1 1
11 24911 1 1 32 ILE CD1 C 7.112 -8.249 2.893 1.00 . A A . 32 ILE CD1 1 1
11 24912 1 1 32 ILE CG1 C 8.512 -8.735 3.259 1.00 . A A . 32 ILE CG1 1 1
11 24913 1 1 32 ILE CG2 C 8.274 -10.954 1.967 1.00 . A A . 32 ILE CG2 1 1
11 24914 1 1 32 ILE H H 11.568 -8.401 1.999 1.00 . A A . 32 ILE H 1 1
11 24915 1 1 32 ILE HA H 10.569 -10.632 3.650 1.00 . A A . 32 ILE HA 1 1
11 24916 1 1 32 ILE HB H 9.267 -9.181 1.273 1.00 . A A . 32 ILE HB 1 1
11 24917 1 1 32 ILE HD11 H 6.441 -9.094 2.810 1.00 . A A . 32 ILE HD11 1 1
11 24918 1 1 32 ILE HD12 H 7.142 -7.723 1.949 1.00 . A A . 32 ILE HD12 1 1
11 24919 1 1 32 ILE HD13 H 6.752 -7.581 3.661 1.00 . A A . 32 ILE HD13 1 1
11 24920 1 1 32 ILE HG12 H 8.439 -9.232 4.216 1.00 . A A . 32 ILE HG12 1 1
11 24921 1 1 32 ILE HG13 H 9.142 -7.858 3.371 1.00 . A A . 32 ILE HG13 1 1
11 24922 1 1 32 ILE HG21 H 7.293 -10.640 1.630 1.00 . A A . 32 ILE HG21 1 1
11 24923 1 1 32 ILE HG22 H 8.170 -11.522 2.880 1.00 . A A . 32 ILE HG22 1 1
11 24924 1 1 32 ILE HG23 H 8.726 -11.583 1.208 1.00 . A A . 32 ILE HG23 1 1
11 24925 1 1 32 ILE N N 11.509 -8.947 2.807 1.00 . A A . 32 ILE N 1 1
11 24926 1 1 32 ILE O O 11.492 -10.629 0.498 1.00 . A A . 32 ILE O 1 1
11 24927 1 1 33 ALA C C 11.732 -13.507 -0.142 1.00 . A A . 33 ALA C 1 1
11 24928 1 1 33 ALA CA C 12.392 -13.248 1.244 1.00 . A A . 33 ALA CA 1 1
11 24929 1 1 33 ALA CB C 12.583 -14.560 2.017 1.00 . A A . 33 ALA CB 1 1
11 24930 1 1 33 ALA H H 11.307 -12.568 2.949 1.00 . A A . 33 ALA H 1 1
11 24931 1 1 33 ALA HA H 13.375 -12.813 1.091 1.00 . A A . 33 ALA HA 1 1
11 24932 1 1 33 ALA HB1 H 11.624 -15.039 2.166 1.00 . A A . 33 ALA HB1 1 1
11 24933 1 1 33 ALA HB2 H 13.032 -14.356 2.979 1.00 . A A . 33 ALA HB2 1 1
11 24934 1 1 33 ALA HB3 H 13.232 -15.224 1.458 1.00 . A A . 33 ALA HB3 1 1
11 24935 1 1 33 ALA N N 11.611 -12.292 2.062 1.00 . A A . 33 ALA N 1 1
11 24936 1 1 33 ALA O O 10.524 -13.717 -0.199 1.00 . A A . 33 ALA O 1 1
11 24937 1 1 34 PRO C C 11.016 -14.784 -2.923 1.00 . A A . 34 PRO C 1 1
11 24938 1 1 34 PRO CA C 11.981 -13.590 -2.673 1.00 . A A . 34 PRO CA 1 1
11 24939 1 1 34 PRO CB C 13.263 -13.718 -3.537 1.00 . A A . 34 PRO CB 1 1
11 24940 1 1 34 PRO CD C 14.009 -13.341 -1.292 1.00 . A A . 34 PRO CD 1 1
11 24941 1 1 34 PRO CG C 14.315 -13.015 -2.739 1.00 . A A . 34 PRO CG 1 1
11 24942 1 1 34 PRO HA H 11.464 -12.674 -2.939 1.00 . A A . 34 PRO HA 1 1
11 24943 1 1 34 PRO HB2 H 13.513 -14.768 -3.691 1.00 . A A . 34 PRO HB2 1 1
11 24944 1 1 34 PRO HB3 H 13.111 -13.244 -4.501 1.00 . A A . 34 PRO HB3 1 1
11 24945 1 1 34 PRO HD2 H 14.495 -14.270 -0.998 1.00 . A A . 34 PRO HD2 1 1
11 24946 1 1 34 PRO HD3 H 14.324 -12.533 -0.644 1.00 . A A . 34 PRO HD3 1 1
11 24947 1 1 34 PRO HG2 H 15.300 -13.380 -3.014 1.00 . A A . 34 PRO HG2 1 1
11 24948 1 1 34 PRO HG3 H 14.259 -11.943 -2.905 1.00 . A A . 34 PRO HG3 1 1
11 24949 1 1 34 PRO N N 12.522 -13.488 -1.276 1.00 . A A . 34 PRO N 1 1
11 24950 1 1 34 PRO O O 10.099 -14.686 -3.753 1.00 . A A . 34 PRO O 1 1
11 24951 1 1 35 TYR C C 9.016 -16.853 -1.476 1.00 . A A . 35 TYR C 1 1
11 24952 1 1 35 TYR CA C 10.338 -17.083 -2.259 1.00 . A A . 35 TYR CA 1 1
11 24953 1 1 35 TYR CB C 11.065 -18.374 -1.790 1.00 . A A . 35 TYR CB 1 1
11 24954 1 1 35 TYR CD1 C 12.837 -17.871 -0.002 1.00 . A A . 35 TYR CD1 1 1
11 24955 1 1 35 TYR CD2 C 10.818 -18.937 0.707 1.00 . A A . 35 TYR CD2 1 1
11 24956 1 1 35 TYR CE1 C 13.310 -17.905 1.298 1.00 . A A . 35 TYR CE1 1 1
11 24957 1 1 35 TYR CE2 C 11.290 -18.968 2.009 1.00 . A A . 35 TYR CE2 1 1
11 24958 1 1 35 TYR CG C 11.578 -18.385 -0.334 1.00 . A A . 35 TYR CG 1 1
11 24959 1 1 35 TYR CZ C 12.534 -18.453 2.299 1.00 . A A . 35 TYR CZ 1 1
11 24960 1 1 35 TYR H H 12.018 -15.934 -1.613 1.00 . A A . 35 TYR H 1 1
11 24961 1 1 35 TYR HA H 10.075 -17.217 -3.308 1.00 . A A . 35 TYR HA 1 1
11 24962 1 1 35 TYR HB2 H 10.392 -19.216 -1.906 1.00 . A A . 35 TYR HB2 1 1
11 24963 1 1 35 TYR HB3 H 11.918 -18.542 -2.440 1.00 . A A . 35 TYR HB3 1 1
11 24964 1 1 35 TYR HD1 H 13.451 -17.436 -0.781 1.00 . A A . 35 TYR HD1 1 1
11 24965 1 1 35 TYR HD2 H 9.840 -19.342 0.486 1.00 . A A . 35 TYR HD2 1 1
11 24966 1 1 35 TYR HE1 H 14.288 -17.494 1.526 1.00 . A A . 35 TYR HE1 1 1
11 24967 1 1 35 TYR HE2 H 10.678 -19.396 2.794 1.00 . A A . 35 TYR HE2 1 1
11 24968 1 1 35 TYR HH H 13.469 -17.652 3.789 1.00 . A A . 35 TYR HH 1 1
11 24969 1 1 35 TYR N N 11.232 -15.903 -2.197 1.00 . A A . 35 TYR N 1 1
11 24970 1 1 35 TYR O O 7.952 -17.259 -1.932 1.00 . A A . 35 TYR O 1 1
11 24971 1 1 35 TYR OH O 13.006 -18.479 3.599 1.00 . A A . 35 TYR OH 1 1
11 24972 1 1 36 ILE C C 6.985 -14.843 -0.304 1.00 . A A . 36 ILE C 1 1
11 24973 1 1 36 ILE CA C 7.882 -15.820 0.495 1.00 . A A . 36 ILE CA 1 1
11 24974 1 1 36 ILE CB C 8.271 -15.176 1.887 1.00 . A A . 36 ILE CB 1 1
11 24975 1 1 36 ILE CD1 C 9.654 -15.630 4.051 1.00 . A A . 36 ILE CD1 1 1
11 24976 1 1 36 ILE CG1 C 9.159 -16.160 2.711 1.00 . A A . 36 ILE CG1 1 1
11 24977 1 1 36 ILE CG2 C 7.013 -14.758 2.699 1.00 . A A . 36 ILE CG2 1 1
11 24978 1 1 36 ILE H H 9.972 -15.923 0.031 1.00 . A A . 36 ILE H 1 1
11 24979 1 1 36 ILE HA H 7.322 -16.737 0.686 1.00 . A A . 36 ILE HA 1 1
11 24980 1 1 36 ILE HB H 8.847 -14.277 1.686 1.00 . A A . 36 ILE HB 1 1
11 24981 1 1 36 ILE HD11 H 10.225 -14.723 3.898 1.00 . A A . 36 ILE HD11 1 1
11 24982 1 1 36 ILE HD12 H 10.287 -16.373 4.514 1.00 . A A . 36 ILE HD12 1 1
11 24983 1 1 36 ILE HD13 H 8.813 -15.423 4.698 1.00 . A A . 36 ILE HD13 1 1
11 24984 1 1 36 ILE HG12 H 8.596 -17.061 2.916 1.00 . A A . 36 ILE HG12 1 1
11 24985 1 1 36 ILE HG13 H 10.032 -16.424 2.125 1.00 . A A . 36 ILE HG13 1 1
11 24986 1 1 36 ILE HG21 H 6.428 -14.047 2.129 1.00 . A A . 36 ILE HG21 1 1
11 24987 1 1 36 ILE HG22 H 7.313 -14.300 3.632 1.00 . A A . 36 ILE HG22 1 1
11 24988 1 1 36 ILE HG23 H 6.404 -15.630 2.912 1.00 . A A . 36 ILE HG23 1 1
11 24989 1 1 36 ILE N N 9.089 -16.182 -0.304 1.00 . A A . 36 ILE N 1 1
11 24990 1 1 36 ILE O O 5.782 -15.057 -0.428 1.00 . A A . 36 ILE O 1 1
11 24991 1 1 37 ALA C C 6.174 -13.378 -2.902 1.00 . A A . 37 ALA C 1 1
11 24992 1 1 37 ALA CA C 6.943 -12.768 -1.698 1.00 . A A . 37 ALA CA 1 1
11 24993 1 1 37 ALA CB C 7.985 -11.749 -2.191 1.00 . A A . 37 ALA CB 1 1
11 24994 1 1 37 ALA H H 8.580 -13.715 -0.727 1.00 . A A . 37 ALA H 1 1
11 24995 1 1 37 ALA HA H 6.240 -12.243 -1.059 1.00 . A A . 37 ALA HA 1 1
11 24996 1 1 37 ALA HB1 H 7.493 -10.956 -2.744 1.00 . A A . 37 ALA HB1 1 1
11 24997 1 1 37 ALA HB2 H 8.703 -12.240 -2.836 1.00 . A A . 37 ALA HB2 1 1
11 24998 1 1 37 ALA HB3 H 8.507 -11.320 -1.344 1.00 . A A . 37 ALA HB3 1 1
11 24999 1 1 37 ALA N N 7.617 -13.799 -0.872 1.00 . A A . 37 ALA N 1 1
11 25000 1 1 37 ALA O O 5.031 -12.999 -3.174 1.00 . A A . 37 ALA O 1 1
11 25001 1 1 38 GLN C C 5.119 -16.014 -4.426 1.00 . A A . 38 GLN C 1 1
11 25002 1 1 38 GLN CA C 6.228 -14.989 -4.797 1.00 . A A . 38 GLN CA 1 1
11 25003 1 1 38 GLN CB C 7.333 -15.666 -5.669 1.00 . A A . 38 GLN CB 1 1
11 25004 1 1 38 GLN CD C 9.004 -17.623 -5.973 1.00 . A A . 38 GLN CD 1 1
11 25005 1 1 38 GLN CG C 7.823 -17.047 -5.177 1.00 . A A . 38 GLN CG 1 1
11 25006 1 1 38 GLN H H 7.717 -14.597 -3.302 1.00 . A A . 38 GLN H 1 1
11 25007 1 1 38 GLN HA H 5.768 -14.202 -5.391 1.00 . A A . 38 GLN HA 1 1
11 25008 1 1 38 GLN HB2 H 6.947 -15.792 -6.676 1.00 . A A . 38 GLN HB2 1 1
11 25009 1 1 38 GLN HB3 H 8.190 -14.998 -5.719 1.00 . A A . 38 GLN HB3 1 1
11 25010 1 1 38 GLN HE21 H 9.904 -15.858 -6.054 1.00 . A A . 38 GLN HE21 1 1
11 25011 1 1 38 GLN HE22 H 10.721 -17.154 -6.836 1.00 . A A . 38 GLN HE22 1 1
11 25012 1 1 38 GLN HG2 H 8.128 -16.954 -4.144 1.00 . A A . 38 GLN HG2 1 1
11 25013 1 1 38 GLN HG3 H 6.994 -17.743 -5.234 1.00 . A A . 38 GLN HG3 1 1
11 25014 1 1 38 GLN N N 6.819 -14.341 -3.598 1.00 . A A . 38 GLN N 1 1
11 25015 1 1 38 GLN NE2 N 9.972 -16.792 -6.321 1.00 . A A . 38 GLN NE2 1 1
11 25016 1 1 38 GLN O O 4.263 -16.311 -5.250 1.00 . A A . 38 GLN O 1 1
11 25017 1 1 38 GLN OE1 O 9.086 -18.823 -6.198 1.00 . A A . 38 GLN OE1 1 1
11 25018 1 1 39 ASN C C 2.852 -16.778 -2.235 1.00 . A A . 39 ASN C 1 1
11 25019 1 1 39 ASN CA C 4.120 -17.525 -2.715 1.00 . A A . 39 ASN CA 1 1
11 25020 1 1 39 ASN CB C 4.676 -18.426 -1.582 1.00 . A A . 39 ASN CB 1 1
11 25021 1 1 39 ASN CG C 5.757 -19.400 -2.056 1.00 . A A . 39 ASN CG 1 1
11 25022 1 1 39 ASN H H 5.914 -16.363 -2.606 1.00 . A A . 39 ASN H 1 1
11 25023 1 1 39 ASN HA H 3.839 -18.163 -3.554 1.00 . A A . 39 ASN HA 1 1
11 25024 1 1 39 ASN HB2 H 5.100 -17.797 -0.807 1.00 . A A . 39 ASN HB2 1 1
11 25025 1 1 39 ASN HB3 H 3.867 -19.008 -1.153 1.00 . A A . 39 ASN HB3 1 1
11 25026 1 1 39 ASN HD21 H 6.624 -19.382 -0.273 1.00 . A A . 39 ASN HD21 1 1
11 25027 1 1 39 ASN HD22 H 7.376 -20.373 -1.468 1.00 . A A . 39 ASN HD22 1 1
11 25028 1 1 39 ASN N N 5.163 -16.580 -3.199 1.00 . A A . 39 ASN N 1 1
11 25029 1 1 39 ASN ND2 N 6.678 -19.756 -1.177 1.00 . A A . 39 ASN ND2 1 1
11 25030 1 1 39 ASN O O 1.733 -17.139 -2.610 1.00 . A A . 39 ASN O 1 1
11 25031 1 1 39 ASN OD1 O 5.760 -19.839 -3.203 1.00 . A A . 39 ASN OD1 1 1
11 25032 1 1 40 GLU C C 1.211 -14.124 -1.966 1.00 . A A . 40 GLU C 1 1
11 25033 1 1 40 GLU CA C 1.946 -14.907 -0.851 1.00 . A A . 40 GLU CA 1 1
11 25034 1 1 40 GLU CB C 2.501 -13.906 0.202 1.00 . A A . 40 GLU CB 1 1
11 25035 1 1 40 GLU CD C 2.269 -15.399 2.293 1.00 . A A . 40 GLU CD 1 1
11 25036 1 1 40 GLU CG C 3.204 -14.546 1.419 1.00 . A A . 40 GLU CG 1 1
11 25037 1 1 40 GLU H H 3.969 -15.495 -1.175 1.00 . A A . 40 GLU H 1 1
11 25038 1 1 40 GLU HA H 1.241 -15.576 -0.365 1.00 . A A . 40 GLU HA 1 1
11 25039 1 1 40 GLU HB2 H 3.218 -13.252 -0.288 1.00 . A A . 40 GLU HB2 1 1
11 25040 1 1 40 GLU HB3 H 1.681 -13.295 0.570 1.00 . A A . 40 GLU HB3 1 1
11 25041 1 1 40 GLU HG2 H 4.021 -15.165 1.057 1.00 . A A . 40 GLU HG2 1 1
11 25042 1 1 40 GLU HG3 H 3.624 -13.751 2.031 1.00 . A A . 40 GLU HG3 1 1
11 25043 1 1 40 GLU N N 3.050 -15.729 -1.411 1.00 . A A . 40 GLU N 1 1
11 25044 1 1 40 GLU O O -0.017 -14.171 -2.085 1.00 . A A . 40 GLU O 1 1
11 25045 1 1 40 GLU OE1 O 1.447 -14.817 3.032 1.00 . A A . 40 GLU OE1 1 1
11 25046 1 1 40 GLU OE2 O 2.347 -16.646 2.245 1.00 . A A . 40 GLU OE2 1 1
11 25047 1 1 41 PHE C C 1.736 -13.246 -5.246 1.00 . A A . 41 PHE C 1 1
11 25048 1 1 41 PHE CA C 1.512 -12.555 -3.877 1.00 . A A . 41 PHE CA 1 1
11 25049 1 1 41 PHE CB C 2.235 -11.174 -3.808 1.00 . A A . 41 PHE CB 1 1
11 25050 1 1 41 PHE CD1 C 0.935 -9.573 -2.303 1.00 . A A . 41 PHE CD1 1 1
11 25051 1 1 41 PHE CD2 C 2.928 -10.567 -1.421 1.00 . A A . 41 PHE CD2 1 1
11 25052 1 1 41 PHE CE1 C 0.749 -8.897 -1.109 1.00 . A A . 41 PHE CE1 1 1
11 25053 1 1 41 PHE CE2 C 2.740 -9.889 -0.229 1.00 . A A . 41 PHE CE2 1 1
11 25054 1 1 41 PHE CG C 2.029 -10.421 -2.486 1.00 . A A . 41 PHE CG 1 1
11 25055 1 1 41 PHE CZ C 1.652 -9.056 -0.074 1.00 . A A . 41 PHE CZ 1 1
11 25056 1 1 41 PHE H H 2.973 -13.481 -2.634 1.00 . A A . 41 PHE H 1 1
11 25057 1 1 41 PHE HA H 0.443 -12.399 -3.747 1.00 . A A . 41 PHE HA 1 1
11 25058 1 1 41 PHE HB2 H 3.300 -11.326 -3.947 1.00 . A A . 41 PHE HB2 1 1
11 25059 1 1 41 PHE HB3 H 1.871 -10.542 -4.613 1.00 . A A . 41 PHE HB3 1 1
11 25060 1 1 41 PHE HD1 H 0.221 -9.442 -3.108 1.00 . A A . 41 PHE HD1 1 1
11 25061 1 1 41 PHE HD2 H 3.787 -11.215 -1.532 1.00 . A A . 41 PHE HD2 1 1
11 25062 1 1 41 PHE HE1 H -0.105 -8.239 -0.985 1.00 . A A . 41 PHE HE1 1 1
11 25063 1 1 41 PHE HE2 H 3.446 -10.014 0.582 1.00 . A A . 41 PHE HE2 1 1
11 25064 1 1 41 PHE HZ H 1.504 -8.526 0.860 1.00 . A A . 41 PHE HZ 1 1
11 25065 1 1 41 PHE N N 2.006 -13.414 -2.780 1.00 . A A . 41 PHE N 1 1
11 25066 1 1 41 PHE O O 2.212 -12.624 -6.192 1.00 . A A . 41 PHE O 1 1
11 25067 1 1 42 SER C C 0.797 -14.816 -7.796 1.00 . A A . 42 SER C 1 1
11 25068 1 1 42 SER CA C 1.578 -15.353 -6.570 1.00 . A A . 42 SER CA 1 1
11 25069 1 1 42 SER CB C 1.193 -16.829 -6.297 1.00 . A A . 42 SER CB 1 1
11 25070 1 1 42 SER H H 0.892 -14.944 -4.582 1.00 . A A . 42 SER H 1 1
11 25071 1 1 42 SER HA H 2.641 -15.311 -6.791 1.00 . A A . 42 SER HA 1 1
11 25072 1 1 42 SER HB2 H 1.735 -17.189 -5.433 1.00 . A A . 42 SER HB2 1 1
11 25073 1 1 42 SER HB3 H 0.129 -16.898 -6.101 1.00 . A A . 42 SER HB3 1 1
11 25074 1 1 42 SER HG H 0.781 -17.653 -8.036 1.00 . A A . 42 SER HG 1 1
11 25075 1 1 42 SER N N 1.344 -14.532 -5.348 1.00 . A A . 42 SER N 1 1
11 25076 1 1 42 SER O O 1.379 -14.570 -8.858 1.00 . A A . 42 SER O 1 1
11 25077 1 1 42 SER OG O 1.507 -17.671 -7.400 1.00 . A A . 42 SER OG 1 1
11 25078 1 1 43 GLY C C -1.181 -12.514 -8.816 1.00 . A A . 43 GLY C 1 1
11 25079 1 1 43 GLY CA C -1.377 -14.025 -8.653 1.00 . A A . 43 GLY CA 1 1
11 25080 1 1 43 GLY H H -0.919 -14.900 -6.768 1.00 . A A . 43 GLY H 1 1
11 25081 1 1 43 GLY HA2 H -1.179 -14.514 -9.601 1.00 . A A . 43 GLY HA2 1 1
11 25082 1 1 43 GLY HA3 H -2.407 -14.207 -8.384 1.00 . A A . 43 GLY HA3 1 1
11 25083 1 1 43 GLY N N -0.518 -14.614 -7.615 1.00 . A A . 43 GLY N 1 1
11 25084 1 1 43 GLY O O -1.328 -11.981 -9.917 1.00 . A A . 43 GLY O 1 1
11 25085 1 1 44 TRP C C 0.554 -9.876 -8.419 1.00 . A A . 44 TRP C 1 1
11 25086 1 1 44 TRP CA C -0.713 -10.363 -7.661 1.00 . A A . 44 TRP CA 1 1
11 25087 1 1 44 TRP CB C -0.755 -9.876 -6.181 1.00 . A A . 44 TRP CB 1 1
11 25088 1 1 44 TRP CD1 C -0.483 -7.501 -5.184 1.00 . A A . 44 TRP CD1 1 1
11 25089 1 1 44 TRP CD2 C -2.217 -7.697 -6.605 1.00 . A A . 44 TRP CD2 1 1
11 25090 1 1 44 TRP CE2 C -2.157 -6.375 -6.141 1.00 . A A . 44 TRP CE2 1 1
11 25091 1 1 44 TRP CE3 C -3.237 -8.045 -7.512 1.00 . A A . 44 TRP CE3 1 1
11 25092 1 1 44 TRP CG C -1.116 -8.412 -5.992 1.00 . A A . 44 TRP CG 1 1
11 25093 1 1 44 TRP CH2 C -4.057 -5.771 -7.417 1.00 . A A . 44 TRP CH2 1 1
11 25094 1 1 44 TRP CZ2 C -3.078 -5.407 -6.537 1.00 . A A . 44 TRP CZ2 1 1
11 25095 1 1 44 TRP CZ3 C -4.149 -7.080 -7.901 1.00 . A A . 44 TRP CZ3 1 1
11 25096 1 1 44 TRP H H -0.684 -12.352 -6.887 1.00 . A A . 44 TRP H 1 1
11 25097 1 1 44 TRP HA H -1.583 -9.960 -8.174 1.00 . A A . 44 TRP HA 1 1
11 25098 1 1 44 TRP HB2 H -1.495 -10.454 -5.641 1.00 . A A . 44 TRP HB2 1 1
11 25099 1 1 44 TRP HB3 H 0.215 -10.047 -5.722 1.00 . A A . 44 TRP HB3 1 1
11 25100 1 1 44 TRP HD1 H 0.385 -7.723 -4.578 1.00 . A A . 44 TRP HD1 1 1
11 25101 1 1 44 TRP HE1 H -0.809 -5.462 -4.809 1.00 . A A . 44 TRP HE1 1 1
11 25102 1 1 44 TRP HE3 H -3.320 -9.052 -7.900 1.00 . A A . 44 TRP HE3 1 1
11 25103 1 1 44 TRP HH2 H -4.792 -5.044 -7.745 1.00 . A A . 44 TRP HH2 1 1
11 25104 1 1 44 TRP HZ2 H -3.022 -4.391 -6.173 1.00 . A A . 44 TRP HZ2 1 1
11 25105 1 1 44 TRP HZ3 H -4.944 -7.332 -8.596 1.00 . A A . 44 TRP HZ3 1 1
11 25106 1 1 44 TRP N N -0.838 -11.835 -7.705 1.00 . A A . 44 TRP N 1 1
11 25107 1 1 44 TRP NE1 N -1.090 -6.277 -5.282 1.00 . A A . 44 TRP NE1 1 1
11 25108 1 1 44 TRP O O 0.474 -8.961 -9.251 1.00 . A A . 44 TRP O 1 1
11 25109 1 1 45 GLU C C 2.734 -10.677 -10.434 1.00 . A A . 45 GLU C 1 1
11 25110 1 1 45 GLU CA C 2.964 -10.353 -8.930 1.00 . A A . 45 GLU CA 1 1
11 25111 1 1 45 GLU CB C 4.061 -11.290 -8.342 1.00 . A A . 45 GLU CB 1 1
11 25112 1 1 45 GLU CD C 6.492 -12.170 -8.446 1.00 . A A . 45 GLU CD 1 1
11 25113 1 1 45 GLU CG C 5.424 -11.253 -9.070 1.00 . A A . 45 GLU CG 1 1
11 25114 1 1 45 GLU H H 1.834 -10.870 -7.224 1.00 . A A . 45 GLU H 1 1
11 25115 1 1 45 GLU HA H 3.308 -9.328 -8.847 1.00 . A A . 45 GLU HA 1 1
11 25116 1 1 45 GLU HB2 H 4.228 -11.011 -7.307 1.00 . A A . 45 GLU HB2 1 1
11 25117 1 1 45 GLU HB3 H 3.691 -12.312 -8.361 1.00 . A A . 45 GLU HB3 1 1
11 25118 1 1 45 GLU HG2 H 5.270 -11.543 -10.105 1.00 . A A . 45 GLU HG2 1 1
11 25119 1 1 45 GLU HG3 H 5.794 -10.237 -9.057 1.00 . A A . 45 GLU HG3 1 1
11 25120 1 1 45 GLU N N 1.728 -10.466 -8.101 1.00 . A A . 45 GLU N 1 1
11 25121 1 1 45 GLU O O 3.339 -10.036 -11.311 1.00 . A A . 45 GLU O 1 1
11 25122 1 1 45 GLU OE1 O 6.998 -11.854 -7.345 1.00 . A A . 45 GLU OE1 1 1
11 25123 1 1 45 GLU OE2 O 6.854 -13.200 -9.061 1.00 . A A . 45 GLU OE2 1 1
11 25124 1 1 46 SER C C 0.706 -10.897 -12.796 1.00 . A A . 46 SER C 1 1
11 25125 1 1 46 SER CA C 1.505 -12.034 -12.117 1.00 . A A . 46 SER CA 1 1
11 25126 1 1 46 SER CB C 0.692 -13.354 -12.173 1.00 . A A . 46 SER CB 1 1
11 25127 1 1 46 SER H H 1.493 -12.200 -9.984 1.00 . A A . 46 SER H 1 1
11 25128 1 1 46 SER HA H 2.430 -12.177 -12.664 1.00 . A A . 46 SER HA 1 1
11 25129 1 1 46 SER HB2 H -0.168 -13.272 -11.525 1.00 . A A . 46 SER HB2 1 1
11 25130 1 1 46 SER HB3 H 0.360 -13.540 -13.188 1.00 . A A . 46 SER HB3 1 1
11 25131 1 1 46 SER HG H 1.141 -14.771 -10.890 1.00 . A A . 46 SER HG 1 1
11 25132 1 1 46 SER N N 1.878 -11.680 -10.723 1.00 . A A . 46 SER N 1 1
11 25133 1 1 46 SER O O 0.866 -10.658 -13.987 1.00 . A A . 46 SER O 1 1
11 25134 1 1 46 SER OG O 1.463 -14.467 -11.746 1.00 . A A . 46 SER OG 1 1
11 25135 1 1 47 LYS C C -0.032 -7.860 -12.956 1.00 . A A . 47 LYS C 1 1
11 25136 1 1 47 LYS CA C -0.932 -9.049 -12.530 1.00 . A A . 47 LYS CA 1 1
11 25137 1 1 47 LYS CB C -1.975 -8.588 -11.474 1.00 . A A . 47 LYS CB 1 1
11 25138 1 1 47 LYS CD C -3.951 -9.854 -12.515 1.00 . A A . 47 LYS CD 1 1
11 25139 1 1 47 LYS CE C -5.137 -10.796 -12.290 1.00 . A A . 47 LYS CE 1 1
11 25140 1 1 47 LYS CG C -3.131 -9.581 -11.231 1.00 . A A . 47 LYS CG 1 1
11 25141 1 1 47 LYS H H -0.244 -10.453 -11.079 1.00 . A A . 47 LYS H 1 1
11 25142 1 1 47 LYS HA H -1.468 -9.399 -13.413 1.00 . A A . 47 LYS HA 1 1
11 25143 1 1 47 LYS HB2 H -1.463 -8.431 -10.527 1.00 . A A . 47 LYS HB2 1 1
11 25144 1 1 47 LYS HB3 H -2.405 -7.641 -11.788 1.00 . A A . 47 LYS HB3 1 1
11 25145 1 1 47 LYS HD2 H -4.332 -8.911 -12.897 1.00 . A A . 47 LYS HD2 1 1
11 25146 1 1 47 LYS HD3 H -3.297 -10.293 -13.263 1.00 . A A . 47 LYS HD3 1 1
11 25147 1 1 47 LYS HE2 H -4.773 -11.752 -11.933 1.00 . A A . 47 LYS HE2 1 1
11 25148 1 1 47 LYS HE3 H -5.802 -10.368 -11.547 1.00 . A A . 47 LYS HE3 1 1
11 25149 1 1 47 LYS HG2 H -2.716 -10.517 -10.875 1.00 . A A . 47 LYS HG2 1 1
11 25150 1 1 47 LYS HG3 H -3.788 -9.172 -10.470 1.00 . A A . 47 LYS HG3 1 1
11 25151 1 1 47 LYS HZ1 H -5.296 -11.445 -14.266 1.00 . A A . 47 LYS HZ1 1 1
11 25152 1 1 47 LYS HZ2 H -6.274 -10.117 -13.900 1.00 . A A . 47 LYS HZ2 1 1
11 25153 1 1 47 LYS HZ3 H -6.708 -11.656 -13.356 1.00 . A A . 47 LYS HZ3 1 1
11 25154 1 1 47 LYS N N -0.143 -10.194 -12.020 1.00 . A A . 47 LYS N 1 1
11 25155 1 1 47 LYS NZ N -5.906 -11.020 -13.541 1.00 . A A . 47 LYS NZ 1 1
11 25156 1 1 47 LYS O O -0.274 -7.235 -13.989 1.00 . A A . 47 LYS O 1 1
11 25157 1 1 48 LEU C C 2.867 -6.852 -13.668 1.00 . A A . 48 LEU C 1 1
11 25158 1 1 48 LEU CA C 1.953 -6.457 -12.474 1.00 . A A . 48 LEU CA 1 1
11 25159 1 1 48 LEU CB C 2.804 -6.081 -11.224 1.00 . A A . 48 LEU CB 1 1
11 25160 1 1 48 LEU CD1 C 2.907 -3.561 -11.736 1.00 . A A . 48 LEU CD1 1 1
11 25161 1 1 48 LEU CD2 C 4.571 -4.592 -10.098 1.00 . A A . 48 LEU CD2 1 1
11 25162 1 1 48 LEU CG C 3.725 -4.822 -11.371 1.00 . A A . 48 LEU CG 1 1
11 25163 1 1 48 LEU H H 1.115 -8.056 -11.316 1.00 . A A . 48 LEU H 1 1
11 25164 1 1 48 LEU HA H 1.365 -5.588 -12.764 1.00 . A A . 48 LEU HA 1 1
11 25165 1 1 48 LEU HB2 H 2.122 -5.910 -10.393 1.00 . A A . 48 LEU HB2 1 1
11 25166 1 1 48 LEU HB3 H 3.428 -6.932 -10.971 1.00 . A A . 48 LEU HB3 1 1
11 25167 1 1 48 LEU HD11 H 3.575 -2.714 -11.834 1.00 . A A . 48 LEU HD11 1 1
11 25168 1 1 48 LEU HD12 H 2.177 -3.351 -10.962 1.00 . A A . 48 LEU HD12 1 1
11 25169 1 1 48 LEU HD13 H 2.395 -3.716 -12.677 1.00 . A A . 48 LEU HD13 1 1
11 25170 1 1 48 LEU HD21 H 3.923 -4.417 -9.246 1.00 . A A . 48 LEU HD21 1 1
11 25171 1 1 48 LEU HD22 H 5.214 -3.732 -10.239 1.00 . A A . 48 LEU HD22 1 1
11 25172 1 1 48 LEU HD23 H 5.185 -5.462 -9.907 1.00 . A A . 48 LEU HD23 1 1
11 25173 1 1 48 LEU HG H 4.416 -4.993 -12.189 1.00 . A A . 48 LEU HG 1 1
11 25174 1 1 48 LEU N N 0.998 -7.548 -12.149 1.00 . A A . 48 LEU N 1 1
11 25175 1 1 48 LEU O O 3.042 -6.075 -14.615 1.00 . A A . 48 LEU O 1 1
11 25176 1 1 49 GLY C C 3.638 -8.683 -16.048 1.00 . A A . 49 GLY C 1 1
11 25177 1 1 49 GLY CA C 4.293 -8.636 -14.650 1.00 . A A . 49 GLY CA 1 1
11 25178 1 1 49 GLY H H 3.482 -8.465 -12.685 1.00 . A A . 49 GLY H 1 1
11 25179 1 1 49 GLY HA2 H 5.214 -8.076 -14.720 1.00 . A A . 49 GLY HA2 1 1
11 25180 1 1 49 GLY HA3 H 4.546 -9.647 -14.358 1.00 . A A . 49 GLY HA3 1 1
11 25181 1 1 49 GLY N N 3.478 -8.048 -13.564 1.00 . A A . 49 GLY N 1 1
11 25182 1 1 49 GLY O O 4.249 -8.252 -17.036 1.00 . A A . 49 GLY O 1 1
11 25183 1 1 50 ASN C C 1.020 -7.854 -17.799 1.00 . A A . 50 ASN C 1 1
11 25184 1 1 50 ASN CA C 1.607 -9.243 -17.403 1.00 . A A . 50 ASN CA 1 1
11 25185 1 1 50 ASN CB C 0.453 -10.272 -17.254 1.00 . A A . 50 ASN CB 1 1
11 25186 1 1 50 ASN CG C 0.915 -11.712 -16.980 1.00 . A A . 50 ASN CG 1 1
11 25187 1 1 50 ASN H H 2.082 -9.763 -15.391 1.00 . A A . 50 ASN H 1 1
11 25188 1 1 50 ASN HA H 2.260 -9.576 -18.203 1.00 . A A . 50 ASN HA 1 1
11 25189 1 1 50 ASN HB2 H -0.180 -9.972 -16.432 1.00 . A A . 50 ASN HB2 1 1
11 25190 1 1 50 ASN HB3 H -0.136 -10.274 -18.168 1.00 . A A . 50 ASN HB3 1 1
11 25191 1 1 50 ASN HD21 H -0.734 -12.442 -17.797 1.00 . A A . 50 ASN HD21 1 1
11 25192 1 1 50 ASN HD22 H 0.366 -13.602 -17.143 1.00 . A A . 50 ASN HD22 1 1
11 25193 1 1 50 ASN N N 2.411 -9.225 -16.137 1.00 . A A . 50 ASN N 1 1
11 25194 1 1 50 ASN ND2 N 0.105 -12.682 -17.356 1.00 . A A . 50 ASN ND2 1 1
11 25195 1 1 50 ASN O O 0.356 -7.733 -18.832 1.00 . A A . 50 ASN O 1 1
11 25196 1 1 50 ASN OD1 O 1.980 -11.957 -16.420 1.00 . A A . 50 ASN OD1 1 1
11 25197 1 1 51 GLY C C -0.769 -5.359 -17.112 1.00 . A A . 51 GLY C 1 1
11 25198 1 1 51 GLY CA C 0.763 -5.464 -17.186 1.00 . A A . 51 GLY CA 1 1
11 25199 1 1 51 GLY H H 1.934 -7.002 -16.254 1.00 . A A . 51 GLY H 1 1
11 25200 1 1 51 GLY HA2 H 1.182 -4.819 -16.426 1.00 . A A . 51 GLY HA2 1 1
11 25201 1 1 51 GLY HA3 H 1.092 -5.105 -18.154 1.00 . A A . 51 GLY HA3 1 1
11 25202 1 1 51 GLY N N 1.300 -6.824 -16.980 1.00 . A A . 51 GLY N 1 1
11 25203 1 1 51 GLY O O -1.366 -4.466 -17.719 1.00 . A A . 51 GLY O 1 1
11 25204 1 1 52 GLU C C -3.263 -5.087 -15.207 1.00 . A A . 52 GLU C 1 1
11 25205 1 1 52 GLU CA C -2.858 -6.286 -16.102 1.00 . A A . 52 GLU CA 1 1
11 25206 1 1 52 GLU CB C -3.258 -7.610 -15.395 1.00 . A A . 52 GLU CB 1 1
11 25207 1 1 52 GLU CD C -3.495 -9.175 -17.433 1.00 . A A . 52 GLU CD 1 1
11 25208 1 1 52 GLU CG C -2.794 -8.906 -16.093 1.00 . A A . 52 GLU CG 1 1
11 25209 1 1 52 GLU H H -0.853 -7.010 -15.989 1.00 . A A . 52 GLU H 1 1
11 25210 1 1 52 GLU HA H -3.378 -6.216 -17.053 1.00 . A A . 52 GLU HA 1 1
11 25211 1 1 52 GLU HB2 H -2.830 -7.610 -14.395 1.00 . A A . 52 GLU HB2 1 1
11 25212 1 1 52 GLU HB3 H -4.338 -7.642 -15.304 1.00 . A A . 52 GLU HB3 1 1
11 25213 1 1 52 GLU HG2 H -1.722 -8.841 -16.263 1.00 . A A . 52 GLU HG2 1 1
11 25214 1 1 52 GLU HG3 H -2.980 -9.745 -15.425 1.00 . A A . 52 GLU HG3 1 1
11 25215 1 1 52 GLU N N -1.395 -6.286 -16.370 1.00 . A A . 52 GLU N 1 1
11 25216 1 1 52 GLU O O -4.382 -4.573 -15.295 1.00 . A A . 52 GLU O 1 1
11 25217 1 1 52 GLU OE1 O -4.590 -9.777 -17.421 1.00 . A A . 52 GLU OE1 1 1
11 25218 1 1 52 GLU OE2 O -2.963 -8.789 -18.497 1.00 . A A . 52 GLU OE2 1 1
11 25219 1 1 53 ILE C C -1.319 -2.605 -13.431 1.00 . A A . 53 ILE C 1 1
11 25220 1 1 53 ILE CA C -2.522 -3.573 -13.359 1.00 . A A . 53 ILE CA 1 1
11 25221 1 1 53 ILE CB C -2.663 -4.129 -11.880 1.00 . A A . 53 ILE CB 1 1
11 25222 1 1 53 ILE CD1 C -1.357 -5.254 -9.934 1.00 . A A . 53 ILE CD1 1 1
11 25223 1 1 53 ILE CG1 C -1.312 -4.712 -11.351 1.00 . A A . 53 ILE CG1 1 1
11 25224 1 1 53 ILE CG2 C -3.792 -5.184 -11.782 1.00 . A A . 53 ILE CG2 1 1
11 25225 1 1 53 ILE H H -1.424 -5.037 -14.426 1.00 . A A . 53 ILE H 1 1
11 25226 1 1 53 ILE HA H -3.430 -3.024 -13.615 1.00 . A A . 53 ILE HA 1 1
11 25227 1 1 53 ILE HB H -2.950 -3.292 -11.243 1.00 . A A . 53 ILE HB 1 1
11 25228 1 1 53 ILE HD11 H -0.373 -5.593 -9.652 1.00 . A A . 53 ILE HD11 1 1
11 25229 1 1 53 ILE HD12 H -2.050 -6.081 -9.882 1.00 . A A . 53 ILE HD12 1 1
11 25230 1 1 53 ILE HD13 H -1.676 -4.473 -9.256 1.00 . A A . 53 ILE HD13 1 1
11 25231 1 1 53 ILE HG12 H -1.000 -5.523 -11.994 1.00 . A A . 53 ILE HG12 1 1
11 25232 1 1 53 ILE HG13 H -0.556 -3.936 -11.377 1.00 . A A . 53 ILE HG13 1 1
11 25233 1 1 53 ILE HG21 H -4.728 -4.747 -12.108 1.00 . A A . 53 ILE HG21 1 1
11 25234 1 1 53 ILE HG22 H -3.899 -5.518 -10.756 1.00 . A A . 53 ILE HG22 1 1
11 25235 1 1 53 ILE HG23 H -3.557 -6.034 -12.410 1.00 . A A . 53 ILE HG23 1 1
11 25236 1 1 53 ILE N N -2.324 -4.660 -14.346 1.00 . A A . 53 ILE N 1 1
11 25237 1 1 53 ILE O O -0.229 -3.002 -13.880 1.00 . A A . 53 ILE O 1 1
11 25238 1 1 54 THR C C 0.337 -0.630 -11.462 1.00 . A A . 54 THR C 1 1
11 25239 1 1 54 THR CA C -0.364 -0.397 -12.823 1.00 . A A . 54 THR CA 1 1
11 25240 1 1 54 THR CB C -0.841 1.096 -12.934 1.00 . A A . 54 THR CB 1 1
11 25241 1 1 54 THR CG2 C -1.913 1.454 -11.891 1.00 . A A . 54 THR CG2 1 1
11 25242 1 1 54 THR H H -2.392 -0.998 -12.820 1.00 . A A . 54 THR H 1 1
11 25243 1 1 54 THR HA H 0.358 -0.582 -13.615 1.00 . A A . 54 THR HA 1 1
11 25244 1 1 54 THR HB H -1.266 1.242 -13.923 1.00 . A A . 54 THR HB 1 1
11 25245 1 1 54 THR HG1 H 0.318 2.580 -13.559 1.00 . A A . 54 THR HG1 1 1
11 25246 1 1 54 THR HG21 H -2.774 0.808 -12.012 1.00 . A A . 54 THR HG21 1 1
11 25247 1 1 54 THR HG22 H -2.222 2.484 -12.022 1.00 . A A . 54 THR HG22 1 1
11 25248 1 1 54 THR HG23 H -1.510 1.330 -10.892 1.00 . A A . 54 THR HG23 1 1
11 25249 1 1 54 THR N N -1.496 -1.344 -13.001 1.00 . A A . 54 THR N 1 1
11 25250 1 1 54 THR O O -0.203 -1.327 -10.589 1.00 . A A . 54 THR O 1 1
11 25251 1 1 54 THR OG1 O 0.272 1.992 -12.790 1.00 . A A . 54 THR OG1 1 1
11 25252 1 1 55 VAL C C 1.544 0.422 -8.822 1.00 . A A . 55 VAL C 1 1
11 25253 1 1 55 VAL CA C 2.321 -0.165 -10.034 1.00 . A A . 55 VAL CA 1 1
11 25254 1 1 55 VAL CB C 3.750 0.496 -10.139 1.00 . A A . 55 VAL CB 1 1
11 25255 1 1 55 VAL CG1 C 4.563 0.312 -8.830 1.00 . A A . 55 VAL CG1 1 1
11 25256 1 1 55 VAL CG2 C 4.539 -0.054 -11.358 1.00 . A A . 55 VAL CG2 1 1
11 25257 1 1 55 VAL H H 1.900 0.513 -12.015 1.00 . A A . 55 VAL H 1 1
11 25258 1 1 55 VAL HA H 2.461 -1.232 -9.860 1.00 . A A . 55 VAL HA 1 1
11 25259 1 1 55 VAL HB H 3.610 1.565 -10.291 1.00 . A A . 55 VAL HB 1 1
11 25260 1 1 55 VAL HG11 H 4.033 0.772 -8.001 1.00 . A A . 55 VAL HG11 1 1
11 25261 1 1 55 VAL HG12 H 5.532 0.784 -8.929 1.00 . A A . 55 VAL HG12 1 1
11 25262 1 1 55 VAL HG13 H 4.701 -0.743 -8.624 1.00 . A A . 55 VAL HG13 1 1
11 25263 1 1 55 VAL HG21 H 5.506 0.434 -11.421 1.00 . A A . 55 VAL HG21 1 1
11 25264 1 1 55 VAL HG22 H 3.988 0.140 -12.269 1.00 . A A . 55 VAL HG22 1 1
11 25265 1 1 55 VAL HG23 H 4.686 -1.123 -11.254 1.00 . A A . 55 VAL HG23 1 1
11 25266 1 1 55 VAL N N 1.539 -0.034 -11.285 1.00 . A A . 55 VAL N 1 1
11 25267 1 1 55 VAL O O 1.561 -0.158 -7.755 1.00 . A A . 55 VAL O 1 1
11 25268 1 1 56 LYS C C -1.143 1.205 -7.478 1.00 . A A . 56 LYS C 1 1
11 25269 1 1 56 LYS CA C -0.050 2.183 -8.010 1.00 . A A . 56 LYS CA 1 1
11 25270 1 1 56 LYS CB C -0.655 3.472 -8.706 1.00 . A A . 56 LYS CB 1 1
11 25271 1 1 56 LYS CD C -3.268 3.565 -8.698 1.00 . A A . 56 LYS CD 1 1
11 25272 1 1 56 LYS CE C -4.519 4.252 -8.120 1.00 . A A . 56 LYS CE 1 1
11 25273 1 1 56 LYS CG C -1.938 4.136 -8.126 1.00 . A A . 56 LYS CG 1 1
11 25274 1 1 56 LYS H H 0.902 1.991 -9.895 1.00 . A A . 56 LYS H 1 1
11 25275 1 1 56 LYS HA H 0.579 2.493 -7.181 1.00 . A A . 56 LYS HA 1 1
11 25276 1 1 56 LYS HB2 H 0.119 4.229 -8.705 1.00 . A A . 56 LYS HB2 1 1
11 25277 1 1 56 LYS HB3 H -0.857 3.225 -9.747 1.00 . A A . 56 LYS HB3 1 1
11 25278 1 1 56 LYS HD2 H -3.267 3.698 -9.773 1.00 . A A . 56 LYS HD2 1 1
11 25279 1 1 56 LYS HD3 H -3.318 2.504 -8.477 1.00 . A A . 56 LYS HD3 1 1
11 25280 1 1 56 LYS HE2 H -5.399 3.712 -8.440 1.00 . A A . 56 LYS HE2 1 1
11 25281 1 1 56 LYS HE3 H -4.470 4.226 -7.038 1.00 . A A . 56 LYS HE3 1 1
11 25282 1 1 56 LYS HG2 H -1.938 3.999 -7.058 1.00 . A A . 56 LYS HG2 1 1
11 25283 1 1 56 LYS HG3 H -1.905 5.203 -8.337 1.00 . A A . 56 LYS HG3 1 1
11 25284 1 1 56 LYS HZ1 H -5.517 6.088 -8.185 1.00 . A A . 56 LYS HZ1 1 1
11 25285 1 1 56 LYS HZ2 H -4.664 5.716 -9.602 1.00 . A A . 56 LYS HZ2 1 1
11 25286 1 1 56 LYS HZ3 H -3.830 6.222 -8.220 1.00 . A A . 56 LYS HZ3 1 1
11 25287 1 1 56 LYS N N 0.833 1.540 -9.028 1.00 . A A . 56 LYS N 1 1
11 25288 1 1 56 LYS NZ N -4.642 5.668 -8.560 1.00 . A A . 56 LYS NZ 1 1
11 25289 1 1 56 LYS O O -1.275 0.991 -6.275 1.00 . A A . 56 LYS O 1 1
11 25290 1 1 57 GLU C C -2.317 -1.588 -7.422 1.00 . A A . 57 GLU C 1 1
11 25291 1 1 57 GLU CA C -2.954 -0.362 -8.164 1.00 . A A . 57 GLU CA 1 1
11 25292 1 1 57 GLU CB C -3.682 -0.790 -9.468 1.00 . A A . 57 GLU CB 1 1
11 25293 1 1 57 GLU CD C -5.887 -1.754 -10.413 1.00 . A A . 57 GLU CD 1 1
11 25294 1 1 57 GLU CG C -4.878 -1.750 -9.245 1.00 . A A . 57 GLU CG 1 1
11 25295 1 1 57 GLU H H -1.948 1.288 -9.205 1.00 . A A . 57 GLU H 1 1
11 25296 1 1 57 GLU HA H -3.694 0.074 -7.495 1.00 . A A . 57 GLU HA 1 1
11 25297 1 1 57 GLU HB2 H -4.051 0.106 -9.962 1.00 . A A . 57 GLU HB2 1 1
11 25298 1 1 57 GLU HB3 H -2.969 -1.274 -10.125 1.00 . A A . 57 GLU HB3 1 1
11 25299 1 1 57 GLU HG2 H -4.497 -2.757 -9.105 1.00 . A A . 57 GLU HG2 1 1
11 25300 1 1 57 GLU HG3 H -5.397 -1.453 -8.339 1.00 . A A . 57 GLU HG3 1 1
11 25301 1 1 57 GLU N N -1.954 0.714 -8.425 1.00 . A A . 57 GLU N 1 1
11 25302 1 1 57 GLU O O -2.962 -2.203 -6.570 1.00 . A A . 57 GLU O 1 1
11 25303 1 1 57 GLU OE1 O -5.701 -2.515 -11.381 1.00 . A A . 57 GLU OE1 1 1
11 25304 1 1 57 GLU OE2 O -6.872 -0.985 -10.363 1.00 . A A . 57 GLU OE2 1 1
11 25305 1 1 58 PHE C C 0.156 -2.469 -5.574 1.00 . A A . 58 PHE C 1 1
11 25306 1 1 58 PHE CA C -0.244 -2.924 -7.020 1.00 . A A . 58 PHE CA 1 1
11 25307 1 1 58 PHE CB C 1.023 -3.287 -7.852 1.00 . A A . 58 PHE CB 1 1
11 25308 1 1 58 PHE CD1 C 1.529 -5.772 -7.653 1.00 . A A . 58 PHE CD1 1 1
11 25309 1 1 58 PHE CD2 C 2.885 -4.253 -6.401 1.00 . A A . 58 PHE CD2 1 1
11 25310 1 1 58 PHE CE1 C 2.241 -6.832 -7.133 1.00 . A A . 58 PHE CE1 1 1
11 25311 1 1 58 PHE CE2 C 3.589 -5.317 -5.879 1.00 . A A . 58 PHE CE2 1 1
11 25312 1 1 58 PHE CG C 1.834 -4.460 -7.298 1.00 . A A . 58 PHE CG 1 1
11 25313 1 1 58 PHE CZ C 3.263 -6.605 -6.244 1.00 . A A . 58 PHE CZ 1 1
11 25314 1 1 58 PHE H H -0.629 -1.414 -8.489 1.00 . A A . 58 PHE H 1 1
11 25315 1 1 58 PHE HA H -0.868 -3.813 -6.940 1.00 . A A . 58 PHE HA 1 1
11 25316 1 1 58 PHE HB2 H 0.718 -3.538 -8.864 1.00 . A A . 58 PHE HB2 1 1
11 25317 1 1 58 PHE HB3 H 1.669 -2.419 -7.900 1.00 . A A . 58 PHE HB3 1 1
11 25318 1 1 58 PHE HD1 H 0.727 -5.963 -8.353 1.00 . A A . 58 PHE HD1 1 1
11 25319 1 1 58 PHE HD2 H 3.145 -3.244 -6.105 1.00 . A A . 58 PHE HD2 1 1
11 25320 1 1 58 PHE HE1 H 1.990 -7.846 -7.418 1.00 . A A . 58 PHE HE1 1 1
11 25321 1 1 58 PHE HE2 H 4.403 -5.143 -5.183 1.00 . A A . 58 PHE HE2 1 1
11 25322 1 1 58 PHE HZ H 3.819 -7.441 -5.835 1.00 . A A . 58 PHE HZ 1 1
11 25323 1 1 58 PHE N N -1.040 -1.890 -7.735 1.00 . A A . 58 PHE N 1 1
11 25324 1 1 58 PHE O O 0.160 -3.279 -4.654 1.00 . A A . 58 PHE O 1 1
11 25325 1 1 59 ILE C C -0.135 -0.444 -3.068 1.00 . A A . 59 ILE C 1 1
11 25326 1 1 59 ILE CA C 0.996 -0.583 -4.124 1.00 . A A . 59 ILE CA 1 1
11 25327 1 1 59 ILE CB C 1.663 0.824 -4.428 1.00 . A A . 59 ILE CB 1 1
11 25328 1 1 59 ILE CD1 C 4.098 -0.109 -4.419 1.00 . A A . 59 ILE CD1 1 1
11 25329 1 1 59 ILE CG1 C 3.027 0.649 -5.179 1.00 . A A . 59 ILE CG1 1 1
11 25330 1 1 59 ILE CG2 C 1.821 1.711 -3.170 1.00 . A A . 59 ILE CG2 1 1
11 25331 1 1 59 ILE H H 0.380 -0.574 -6.169 1.00 . A A . 59 ILE H 1 1
11 25332 1 1 59 ILE HA H 1.758 -1.250 -3.726 1.00 . A A . 59 ILE HA 1 1
11 25333 1 1 59 ILE HB H 0.986 1.354 -5.093 1.00 . A A . 59 ILE HB 1 1
11 25334 1 1 59 ILE HD11 H 4.995 -0.151 -5.018 1.00 . A A . 59 ILE HD11 1 1
11 25335 1 1 59 ILE HD12 H 3.758 -1.114 -4.211 1.00 . A A . 59 ILE HD12 1 1
11 25336 1 1 59 ILE HD13 H 4.314 0.399 -3.488 1.00 . A A . 59 ILE HD13 1 1
11 25337 1 1 59 ILE HG12 H 2.858 0.112 -6.100 1.00 . A A . 59 ILE HG12 1 1
11 25338 1 1 59 ILE HG13 H 3.426 1.626 -5.420 1.00 . A A . 59 ILE HG13 1 1
11 25339 1 1 59 ILE HG21 H 0.849 1.893 -2.724 1.00 . A A . 59 ILE HG21 1 1
11 25340 1 1 59 ILE HG22 H 2.262 2.659 -3.444 1.00 . A A . 59 ILE HG22 1 1
11 25341 1 1 59 ILE HG23 H 2.458 1.219 -2.448 1.00 . A A . 59 ILE HG23 1 1
11 25342 1 1 59 ILE N N 0.489 -1.173 -5.404 1.00 . A A . 59 ILE N 1 1
11 25343 1 1 59 ILE O O 0.022 -0.839 -1.908 1.00 . A A . 59 ILE O 1 1
11 25344 1 1 60 GLU C C -2.946 -1.402 -2.486 1.00 . A A . 60 GLU C 1 1
11 25345 1 1 60 GLU CA C -2.561 0.082 -2.790 1.00 . A A . 60 GLU CA 1 1
11 25346 1 1 60 GLU CB C -3.604 0.742 -3.727 1.00 . A A . 60 GLU CB 1 1
11 25347 1 1 60 GLU CD C -5.992 1.498 -4.169 1.00 . A A . 60 GLU CD 1 1
11 25348 1 1 60 GLU CG C -4.997 0.963 -3.130 1.00 . A A . 60 GLU CG 1 1
11 25349 1 1 60 GLU H H -1.188 0.741 -4.267 1.00 . A A . 60 GLU H 1 1
11 25350 1 1 60 GLU HA H -2.488 0.644 -1.865 1.00 . A A . 60 GLU HA 1 1
11 25351 1 1 60 GLU HB2 H -3.220 1.712 -4.031 1.00 . A A . 60 GLU HB2 1 1
11 25352 1 1 60 GLU HB3 H -3.707 0.128 -4.619 1.00 . A A . 60 GLU HB3 1 1
11 25353 1 1 60 GLU HG2 H -5.362 0.020 -2.730 1.00 . A A . 60 GLU HG2 1 1
11 25354 1 1 60 GLU HG3 H -4.920 1.679 -2.317 1.00 . A A . 60 GLU HG3 1 1
11 25355 1 1 60 GLU N N -1.251 0.157 -3.488 1.00 . A A . 60 GLU N 1 1
11 25356 1 1 60 GLU O O -3.398 -1.752 -1.397 1.00 . A A . 60 GLU O 1 1
11 25357 1 1 60 GLU OE1 O -5.916 2.693 -4.528 1.00 . A A . 60 GLU OE1 1 1
11 25358 1 1 60 GLU OE2 O -6.845 0.725 -4.649 1.00 . A A . 60 GLU OE2 1 1
11 25359 1 1 61 GLY C C -2.012 -4.312 -2.261 1.00 . A A . 61 GLY C 1 1
11 25360 1 1 61 GLY CA C -2.795 -3.685 -3.442 1.00 . A A . 61 GLY CA 1 1
11 25361 1 1 61 GLY H H -2.333 -1.714 -4.275 1.00 . A A . 61 GLY H 1 1
11 25362 1 1 61 GLY HA2 H -3.843 -3.940 -3.350 1.00 . A A . 61 GLY HA2 1 1
11 25363 1 1 61 GLY HA3 H -2.417 -4.102 -4.365 1.00 . A A . 61 GLY HA3 1 1
11 25364 1 1 61 GLY N N -2.667 -2.219 -3.503 1.00 . A A . 61 GLY N 1 1
11 25365 1 1 61 GLY O O -2.484 -5.250 -1.608 1.00 . A A . 61 GLY O 1 1
11 25366 1 1 62 LEU C C -0.431 -3.569 0.494 1.00 . A A . 62 LEU C 1 1
11 25367 1 1 62 LEU CA C 0.061 -4.159 -0.855 1.00 . A A . 62 LEU CA 1 1
11 25368 1 1 62 LEU CB C 1.528 -3.711 -1.108 1.00 . A A . 62 LEU CB 1 1
11 25369 1 1 62 LEU CD1 C 3.669 -3.751 -2.508 1.00 . A A . 62 LEU CD1 1 1
11 25370 1 1 62 LEU CD2 C 2.130 -5.799 -2.482 1.00 . A A . 62 LEU CD2 1 1
11 25371 1 1 62 LEU CG C 2.215 -4.256 -2.397 1.00 . A A . 62 LEU CG 1 1
11 25372 1 1 62 LEU H H -0.484 -3.059 -2.598 1.00 . A A . 62 LEU H 1 1
11 25373 1 1 62 LEU HA H 0.036 -5.242 -0.786 1.00 . A A . 62 LEU HA 1 1
11 25374 1 1 62 LEU HB2 H 1.545 -2.624 -1.154 1.00 . A A . 62 LEU HB2 1 1
11 25375 1 1 62 LEU HB3 H 2.126 -4.016 -0.255 1.00 . A A . 62 LEU HB3 1 1
11 25376 1 1 62 LEU HD11 H 3.675 -2.669 -2.523 1.00 . A A . 62 LEU HD11 1 1
11 25377 1 1 62 LEU HD12 H 4.115 -4.116 -3.422 1.00 . A A . 62 LEU HD12 1 1
11 25378 1 1 62 LEU HD13 H 4.251 -4.099 -1.661 1.00 . A A . 62 LEU HD13 1 1
11 25379 1 1 62 LEU HD21 H 2.606 -6.139 -3.391 1.00 . A A . 62 LEU HD21 1 1
11 25380 1 1 62 LEU HD22 H 1.092 -6.106 -2.495 1.00 . A A . 62 LEU HD22 1 1
11 25381 1 1 62 LEU HD23 H 2.626 -6.248 -1.629 1.00 . A A . 62 LEU HD23 1 1
11 25382 1 1 62 LEU HG H 1.684 -3.862 -3.256 1.00 . A A . 62 LEU HG 1 1
11 25383 1 1 62 LEU N N -0.807 -3.760 -1.997 1.00 . A A . 62 LEU N 1 1
11 25384 1 1 62 LEU O O -0.299 -4.210 1.538 1.00 . A A . 62 LEU O 1 1
11 25385 1 1 63 GLY C C -2.696 -2.395 2.316 1.00 . A A . 63 GLY C 1 1
11 25386 1 1 63 GLY CA C -1.506 -1.662 1.666 1.00 . A A . 63 GLY CA 1 1
11 25387 1 1 63 GLY H H -0.958 -1.839 -0.384 1.00 . A A . 63 GLY H 1 1
11 25388 1 1 63 GLY HA2 H -0.713 -1.568 2.399 1.00 . A A . 63 GLY HA2 1 1
11 25389 1 1 63 GLY HA3 H -1.827 -0.670 1.383 1.00 . A A . 63 GLY HA3 1 1
11 25390 1 1 63 GLY N N -0.964 -2.329 0.462 1.00 . A A . 63 GLY N 1 1
11 25391 1 1 63 GLY O O -2.999 -2.184 3.495 1.00 . A A . 63 GLY O 1 1
11 25392 1 1 64 TYR C C -3.912 -5.370 2.750 1.00 . A A . 64 TYR C 1 1
11 25393 1 1 64 TYR CA C -4.467 -4.122 2.002 1.00 . A A . 64 TYR CA 1 1
11 25394 1 1 64 TYR CB C -5.353 -4.594 0.812 1.00 . A A . 64 TYR CB 1 1
11 25395 1 1 64 TYR CD1 C -5.931 -2.130 0.247 1.00 . A A . 64 TYR CD1 1 1
11 25396 1 1 64 TYR CD2 C -6.937 -3.870 -1.047 1.00 . A A . 64 TYR CD2 1 1
11 25397 1 1 64 TYR CE1 C -6.594 -1.183 -0.514 1.00 . A A . 64 TYR CE1 1 1
11 25398 1 1 64 TYR CE2 C -7.599 -2.927 -1.804 1.00 . A A . 64 TYR CE2 1 1
11 25399 1 1 64 TYR CG C -6.083 -3.502 0.000 1.00 . A A . 64 TYR CG 1 1
11 25400 1 1 64 TYR CZ C -7.427 -1.587 -1.539 1.00 . A A . 64 TYR CZ 1 1
11 25401 1 1 64 TYR H H -3.150 -3.246 0.565 1.00 . A A . 64 TYR H 1 1
11 25402 1 1 64 TYR HA H -5.085 -3.552 2.690 1.00 . A A . 64 TYR HA 1 1
11 25403 1 1 64 TYR HB2 H -4.730 -5.139 0.115 1.00 . A A . 64 TYR HB2 1 1
11 25404 1 1 64 TYR HB3 H -6.111 -5.273 1.194 1.00 . A A . 64 TYR HB3 1 1
11 25405 1 1 64 TYR HD1 H -5.280 -1.807 1.049 1.00 . A A . 64 TYR HD1 1 1
11 25406 1 1 64 TYR HD2 H -7.077 -4.924 -1.265 1.00 . A A . 64 TYR HD2 1 1
11 25407 1 1 64 TYR HE1 H -6.458 -0.128 -0.303 1.00 . A A . 64 TYR HE1 1 1
11 25408 1 1 64 TYR HE2 H -8.255 -3.246 -2.604 1.00 . A A . 64 TYR HE2 1 1
11 25409 1 1 64 TYR HH H -7.472 0.016 -2.608 1.00 . A A . 64 TYR HH 1 1
11 25410 1 1 64 TYR N N -3.376 -3.237 1.519 1.00 . A A . 64 TYR N 1 1
11 25411 1 1 64 TYR O O -4.561 -5.876 3.672 1.00 . A A . 64 TYR O 1 1
11 25412 1 1 64 TYR OH O -8.095 -0.648 -2.297 1.00 . A A . 64 TYR OH 1 1
11 25413 1 1 65 SER C C -1.969 -7.131 4.401 1.00 . A A . 65 SER C 1 1
11 25414 1 1 65 SER CA C -2.076 -7.103 2.850 1.00 . A A . 65 SER CA 1 1
11 25415 1 1 65 SER CB C -0.670 -7.269 2.242 1.00 . A A . 65 SER CB 1 1
11 25416 1 1 65 SER H H -2.337 -5.448 1.512 1.00 . A A . 65 SER H 1 1
11 25417 1 1 65 SER HA H -2.679 -7.947 2.536 1.00 . A A . 65 SER HA 1 1
11 25418 1 1 65 SER HB2 H -0.751 -7.394 1.171 1.00 . A A . 65 SER HB2 1 1
11 25419 1 1 65 SER HB3 H -0.081 -6.383 2.449 1.00 . A A . 65 SER HB3 1 1
11 25420 1 1 65 SER HG H 0.932 -8.375 2.495 1.00 . A A . 65 SER HG 1 1
11 25421 1 1 65 SER N N -2.740 -5.878 2.295 1.00 . A A . 65 SER N 1 1
11 25422 1 1 65 SER O O -1.641 -6.129 5.034 1.00 . A A . 65 SER O 1 1
11 25423 1 1 65 SER OG O 0.014 -8.401 2.773 1.00 . A A . 65 SER OG 1 1
11 25424 1 1 66 ASN C C -0.989 -8.213 7.218 1.00 . A A . 66 ASN C 1 1
11 25425 1 1 66 ASN CA C -2.293 -8.569 6.439 1.00 . A A . 66 ASN CA 1 1
11 25426 1 1 66 ASN CB C -2.701 -10.054 6.685 1.00 . A A . 66 ASN CB 1 1
11 25427 1 1 66 ASN CG C -2.904 -10.441 8.160 1.00 . A A . 66 ASN CG 1 1
11 25428 1 1 66 ASN H H -2.288 -9.107 4.380 1.00 . A A . 66 ASN H 1 1
11 25429 1 1 66 ASN HA H -3.092 -7.932 6.809 1.00 . A A . 66 ASN HA 1 1
11 25430 1 1 66 ASN HB2 H -3.631 -10.253 6.167 1.00 . A A . 66 ASN HB2 1 1
11 25431 1 1 66 ASN HB3 H -1.933 -10.697 6.268 1.00 . A A . 66 ASN HB3 1 1
11 25432 1 1 66 ASN HD21 H -3.603 -8.642 8.626 1.00 . A A . 66 ASN HD21 1 1
11 25433 1 1 66 ASN HD22 H -3.505 -9.772 9.918 1.00 . A A . 66 ASN HD22 1 1
11 25434 1 1 66 ASN N N -2.189 -8.335 4.974 1.00 . A A . 66 ASN N 1 1
11 25435 1 1 66 ASN ND2 N -3.387 -9.526 8.982 1.00 . A A . 66 ASN ND2 1 1
11 25436 1 1 66 ASN O O -1.052 -7.805 8.383 1.00 . A A . 66 ASN O 1 1
11 25437 1 1 66 ASN OD1 O -2.642 -11.573 8.560 1.00 . A A . 66 ASN OD1 1 1
11 25438 1 1 67 LEU C C 1.638 -6.438 7.340 1.00 . A A . 67 LEU C 1 1
11 25439 1 1 67 LEU CA C 1.495 -7.984 7.173 1.00 . A A . 67 LEU CA 1 1
11 25440 1 1 67 LEU CB C 2.659 -8.569 6.328 1.00 . A A . 67 LEU CB 1 1
11 25441 1 1 67 LEU CD1 C 4.082 -9.242 8.345 1.00 . A A . 67 LEU CD1 1 1
11 25442 1 1 67 LEU CD2 C 5.166 -9.056 6.037 1.00 . A A . 67 LEU CD2 1 1
11 25443 1 1 67 LEU CG C 4.073 -8.508 6.987 1.00 . A A . 67 LEU CG 1 1
11 25444 1 1 67 LEU H H 0.168 -8.720 5.657 1.00 . A A . 67 LEU H 1 1
11 25445 1 1 67 LEU HA H 1.526 -8.433 8.161 1.00 . A A . 67 LEU HA 1 1
11 25446 1 1 67 LEU HB2 H 2.429 -9.607 6.106 1.00 . A A . 67 LEU HB2 1 1
11 25447 1 1 67 LEU HB3 H 2.699 -8.029 5.387 1.00 . A A . 67 LEU HB3 1 1
11 25448 1 1 67 LEU HD11 H 3.358 -8.783 9.010 1.00 . A A . 67 LEU HD11 1 1
11 25449 1 1 67 LEU HD12 H 5.063 -9.169 8.791 1.00 . A A . 67 LEU HD12 1 1
11 25450 1 1 67 LEU HD13 H 3.826 -10.286 8.205 1.00 . A A . 67 LEU HD13 1 1
11 25451 1 1 67 LEU HD21 H 4.966 -10.094 5.800 1.00 . A A . 67 LEU HD21 1 1
11 25452 1 1 67 LEU HD22 H 6.136 -8.978 6.511 1.00 . A A . 67 LEU HD22 1 1
11 25453 1 1 67 LEU HD23 H 5.174 -8.475 5.124 1.00 . A A . 67 LEU HD23 1 1
11 25454 1 1 67 LEU HG H 4.314 -7.470 7.190 1.00 . A A . 67 LEU HG 1 1
11 25455 1 1 67 LEU N N 0.181 -8.352 6.567 1.00 . A A . 67 LEU N 1 1
11 25456 1 1 67 LEU O O 2.367 -5.953 8.198 1.00 . A A . 67 LEU O 1 1
11 25457 1 1 68 TYR C C -0.137 -3.882 7.825 1.00 . A A . 68 TYR C 1 1
11 25458 1 1 68 TYR CA C 0.799 -4.227 6.637 1.00 . A A . 68 TYR CA 1 1
11 25459 1 1 68 TYR CB C 0.338 -3.523 5.332 1.00 . A A . 68 TYR CB 1 1
11 25460 1 1 68 TYR CD1 C 1.813 -1.436 5.446 1.00 . A A . 68 TYR CD1 1 1
11 25461 1 1 68 TYR CD2 C -0.554 -1.102 5.344 1.00 . A A . 68 TYR CD2 1 1
11 25462 1 1 68 TYR CE1 C 2.007 -0.067 5.497 1.00 . A A . 68 TYR CE1 1 1
11 25463 1 1 68 TYR CE2 C -0.360 0.271 5.390 1.00 . A A . 68 TYR CE2 1 1
11 25464 1 1 68 TYR CG C 0.530 -1.991 5.370 1.00 . A A . 68 TYR CG 1 1
11 25465 1 1 68 TYR CZ C 0.922 0.782 5.468 1.00 . A A . 68 TYR CZ 1 1
11 25466 1 1 68 TYR H H 0.272 -6.254 5.993 1.00 . A A . 68 TYR H 1 1
11 25467 1 1 68 TYR HA H 1.803 -3.869 6.887 1.00 . A A . 68 TYR HA 1 1
11 25468 1 1 68 TYR HB2 H 0.912 -3.908 4.498 1.00 . A A . 68 TYR HB2 1 1
11 25469 1 1 68 TYR HB3 H -0.713 -3.734 5.158 1.00 . A A . 68 TYR HB3 1 1
11 25470 1 1 68 TYR HD1 H 2.672 -2.095 5.467 1.00 . A A . 68 TYR HD1 1 1
11 25471 1 1 68 TYR HD2 H -1.560 -1.498 5.281 1.00 . A A . 68 TYR HD2 1 1
11 25472 1 1 68 TYR HE1 H 3.011 0.332 5.557 1.00 . A A . 68 TYR HE1 1 1
11 25473 1 1 68 TYR HE2 H -1.216 0.938 5.366 1.00 . A A . 68 TYR HE2 1 1
11 25474 1 1 68 TYR HH H 0.461 2.545 6.103 1.00 . A A . 68 TYR HH 1 1
11 25475 1 1 68 TYR N N 0.886 -5.705 6.511 1.00 . A A . 68 TYR N 1 1
11 25476 1 1 68 TYR O O 0.079 -2.915 8.563 1.00 . A A . 68 TYR O 1 1
11 25477 1 1 68 TYR OH O 1.121 2.150 5.523 1.00 . A A . 68 TYR OH 1 1
11 25478 1 1 69 LEU C C -1.744 -4.842 10.464 1.00 . A A . 69 LEU C 1 1
11 25479 1 1 69 LEU CA C -2.223 -4.554 9.013 1.00 . A A . 69 LEU CA 1 1
11 25480 1 1 69 LEU CB C -3.495 -5.380 8.634 1.00 . A A . 69 LEU CB 1 1
11 25481 1 1 69 LEU CD1 C -5.256 -3.528 8.330 1.00 . A A . 69 LEU CD1 1 1
11 25482 1 1 69 LEU CD2 C -3.820 -4.203 6.359 1.00 . A A . 69 LEU CD2 1 1
11 25483 1 1 69 LEU CG C -4.508 -4.692 7.649 1.00 . A A . 69 LEU CG 1 1
11 25484 1 1 69 LEU H H -1.231 -5.503 7.406 1.00 . A A . 69 LEU H 1 1
11 25485 1 1 69 LEU HA H -2.499 -3.500 8.975 1.00 . A A . 69 LEU HA 1 1
11 25486 1 1 69 LEU HB2 H -3.169 -6.310 8.185 1.00 . A A . 69 LEU HB2 1 1
11 25487 1 1 69 LEU HB3 H -4.035 -5.627 9.543 1.00 . A A . 69 LEU HB3 1 1
11 25488 1 1 69 LEU HD11 H -5.949 -3.078 7.629 1.00 . A A . 69 LEU HD11 1 1
11 25489 1 1 69 LEU HD12 H -4.551 -2.773 8.662 1.00 . A A . 69 LEU HD12 1 1
11 25490 1 1 69 LEU HD13 H -5.807 -3.901 9.182 1.00 . A A . 69 LEU HD13 1 1
11 25491 1 1 69 LEU HD21 H -4.552 -3.745 5.705 1.00 . A A . 69 LEU HD21 1 1
11 25492 1 1 69 LEU HD22 H -3.369 -5.041 5.851 1.00 . A A . 69 LEU HD22 1 1
11 25493 1 1 69 LEU HD23 H -3.053 -3.474 6.601 1.00 . A A . 69 LEU HD23 1 1
11 25494 1 1 69 LEU HG H -5.257 -5.419 7.359 1.00 . A A . 69 LEU HG 1 1
11 25495 1 1 69 LEU N N -1.172 -4.730 7.997 1.00 . A A . 69 LEU N 1 1
11 25496 1 1 69 LEU O O -2.008 -4.030 11.342 1.00 . A A . 69 LEU O 1 1
11 25497 1 1 70 LYS C C 0.658 -5.169 12.503 1.00 . A A . 70 LYS C 1 1
11 25498 1 1 70 LYS CA C -0.508 -6.157 12.155 1.00 . A A . 70 LYS CA 1 1
11 25499 1 1 70 LYS CB C -0.094 -7.661 12.330 1.00 . A A . 70 LYS CB 1 1
11 25500 1 1 70 LYS CD C 1.027 -9.730 11.194 1.00 . A A . 70 LYS CD 1 1
11 25501 1 1 70 LYS CE C -0.195 -10.301 10.451 1.00 . A A . 70 LYS CE 1 1
11 25502 1 1 70 LYS CG C 0.972 -8.185 11.322 1.00 . A A . 70 LYS CG 1 1
11 25503 1 1 70 LYS H H -1.189 -6.836 10.319 1.00 . A A . 70 LYS H 1 1
11 25504 1 1 70 LYS HA H -1.311 -5.964 12.859 1.00 . A A . 70 LYS HA 1 1
11 25505 1 1 70 LYS HB2 H 0.294 -7.800 13.335 1.00 . A A . 70 LYS HB2 1 1
11 25506 1 1 70 LYS HB3 H -0.989 -8.269 12.230 1.00 . A A . 70 LYS HB3 1 1
11 25507 1 1 70 LYS HD2 H 1.923 -10.006 10.648 1.00 . A A . 70 LYS HD2 1 1
11 25508 1 1 70 LYS HD3 H 1.072 -10.168 12.187 1.00 . A A . 70 LYS HD3 1 1
11 25509 1 1 70 LYS HE2 H -1.083 -10.127 11.040 1.00 . A A . 70 LYS HE2 1 1
11 25510 1 1 70 LYS HE3 H -0.298 -9.791 9.499 1.00 . A A . 70 LYS HE3 1 1
11 25511 1 1 70 LYS HG2 H 0.757 -7.768 10.342 1.00 . A A . 70 LYS HG2 1 1
11 25512 1 1 70 LYS HG3 H 1.949 -7.824 11.639 1.00 . A A . 70 LYS HG3 1 1
11 25513 1 1 70 LYS HZ1 H 0.780 -11.964 9.644 1.00 . A A . 70 LYS HZ1 1 1
11 25514 1 1 70 LYS HZ2 H -0.904 -12.082 9.623 1.00 . A A . 70 LYS HZ2 1 1
11 25515 1 1 70 LYS HZ3 H -0.061 -12.293 11.078 1.00 . A A . 70 LYS HZ3 1 1
11 25516 1 1 70 LYS N N -1.099 -5.990 10.794 1.00 . A A . 70 LYS N 1 1
11 25517 1 1 70 LYS NZ N -0.087 -11.760 10.183 1.00 . A A . 70 LYS NZ 1 1
11 25518 1 1 70 LYS O O 0.625 -4.538 13.546 1.00 . A A . 70 LYS O 1 1
11 25519 1 1 71 GLU C C 2.466 -2.671 12.040 1.00 . A A . 71 GLU C 1 1
11 25520 1 1 71 GLU CA C 2.858 -4.185 11.866 1.00 . A A . 71 GLU CA 1 1
11 25521 1 1 71 GLU CB C 3.904 -4.344 10.727 1.00 . A A . 71 GLU CB 1 1
11 25522 1 1 71 GLU CD C 4.938 -6.486 11.798 1.00 . A A . 71 GLU CD 1 1
11 25523 1 1 71 GLU CG C 4.432 -5.789 10.516 1.00 . A A . 71 GLU CG 1 1
11 25524 1 1 71 GLU H H 1.784 -5.926 11.119 1.00 . A A . 71 GLU H 1 1
11 25525 1 1 71 GLU HA H 3.342 -4.492 12.792 1.00 . A A . 71 GLU HA 1 1
11 25526 1 1 71 GLU HB2 H 3.457 -4.007 9.797 1.00 . A A . 71 GLU HB2 1 1
11 25527 1 1 71 GLU HB3 H 4.758 -3.703 10.949 1.00 . A A . 71 GLU HB3 1 1
11 25528 1 1 71 GLU HG2 H 3.628 -6.379 10.085 1.00 . A A . 71 GLU HG2 1 1
11 25529 1 1 71 GLU HG3 H 5.248 -5.752 9.800 1.00 . A A . 71 GLU HG3 1 1
11 25530 1 1 71 GLU N N 1.710 -5.136 11.676 1.00 . A A . 71 GLU N 1 1
11 25531 1 1 71 GLU O O 3.249 -1.911 12.622 1.00 . A A . 71 GLU O 1 1
11 25532 1 1 71 GLU OE1 O 5.828 -5.935 12.480 1.00 . A A . 71 GLU OE1 1 1
11 25533 1 1 71 GLU OE2 O 4.459 -7.602 12.112 1.00 . A A . 71 GLU OE2 1 1
11 25534 1 1 72 PHE C C -0.562 -0.408 11.959 1.00 . A A . 72 PHE C 1 1
11 25535 1 1 72 PHE CA C 0.889 -0.778 11.524 1.00 . A A . 72 PHE CA 1 1
11 25536 1 1 72 PHE CB C 1.205 -0.181 10.120 1.00 . A A . 72 PHE CB 1 1
11 25537 1 1 72 PHE CD1 C 3.533 0.703 10.588 1.00 . A A . 72 PHE CD1 1 1
11 25538 1 1 72 PHE CD2 C 3.292 -0.893 8.819 1.00 . A A . 72 PHE CD2 1 1
11 25539 1 1 72 PHE CE1 C 4.893 0.750 10.365 1.00 . A A . 72 PHE CE1 1 1
11 25540 1 1 72 PHE CE2 C 4.657 -0.841 8.589 1.00 . A A . 72 PHE CE2 1 1
11 25541 1 1 72 PHE CG C 2.705 -0.118 9.823 1.00 . A A . 72 PHE CG 1 1
11 25542 1 1 72 PHE CZ C 5.457 -0.019 9.363 1.00 . A A . 72 PHE CZ 1 1
11 25543 1 1 72 PHE H H 0.669 -2.945 11.228 1.00 . A A . 72 PHE H 1 1
11 25544 1 1 72 PHE HA H 1.544 -0.279 12.238 1.00 . A A . 72 PHE HA 1 1
11 25545 1 1 72 PHE HB2 H 0.724 -0.790 9.361 1.00 . A A . 72 PHE HB2 1 1
11 25546 1 1 72 PHE HB3 H 0.815 0.828 10.056 1.00 . A A . 72 PHE HB3 1 1
11 25547 1 1 72 PHE HD1 H 3.099 1.311 11.374 1.00 . A A . 72 PHE HD1 1 1
11 25548 1 1 72 PHE HD2 H 2.670 -1.537 8.211 1.00 . A A . 72 PHE HD2 1 1
11 25549 1 1 72 PHE HE1 H 5.515 1.392 10.975 1.00 . A A . 72 PHE HE1 1 1
11 25550 1 1 72 PHE HE2 H 5.099 -1.444 7.805 1.00 . A A . 72 PHE HE2 1 1
11 25551 1 1 72 PHE HZ H 6.525 0.016 9.191 1.00 . A A . 72 PHE HZ 1 1
11 25552 1 1 72 PHE N N 1.263 -2.245 11.560 1.00 . A A . 72 PHE N 1 1
11 25553 1 1 72 PHE O O -0.809 0.752 12.299 1.00 . A A . 72 PHE O 1 1
11 25554 1 1 73 TYR C C -3.394 -1.687 13.640 1.00 . A A . 73 TYR C 1 1
11 25555 1 1 73 TYR CA C -2.948 -1.062 12.286 1.00 . A A . 73 TYR CA 1 1
11 25556 1 1 73 TYR CB C -3.850 -1.548 11.111 1.00 . A A . 73 TYR CB 1 1
11 25557 1 1 73 TYR CD1 C -6.049 -0.234 11.123 1.00 . A A . 73 TYR CD1 1 1
11 25558 1 1 73 TYR CD2 C -6.142 -2.550 11.697 1.00 . A A . 73 TYR CD2 1 1
11 25559 1 1 73 TYR CE1 C -7.419 -0.137 11.294 1.00 . A A . 73 TYR CE1 1 1
11 25560 1 1 73 TYR CE2 C -7.512 -2.456 11.867 1.00 . A A . 73 TYR CE2 1 1
11 25561 1 1 73 TYR CG C -5.375 -1.437 11.323 1.00 . A A . 73 TYR CG 1 1
11 25562 1 1 73 TYR CZ C -8.147 -1.247 11.666 1.00 . A A . 73 TYR CZ 1 1
11 25563 1 1 73 TYR H H -1.257 -2.259 11.725 1.00 . A A . 73 TYR H 1 1
11 25564 1 1 73 TYR HA H -3.062 0.016 12.369 1.00 . A A . 73 TYR HA 1 1
11 25565 1 1 73 TYR HB2 H -3.605 -0.973 10.227 1.00 . A A . 73 TYR HB2 1 1
11 25566 1 1 73 TYR HB3 H -3.618 -2.589 10.906 1.00 . A A . 73 TYR HB3 1 1
11 25567 1 1 73 TYR HD1 H -5.485 0.641 10.833 1.00 . A A . 73 TYR HD1 1 1
11 25568 1 1 73 TYR HD2 H -5.647 -3.502 11.850 1.00 . A A . 73 TYR HD2 1 1
11 25569 1 1 73 TYR HE1 H -7.915 0.812 11.130 1.00 . A A . 73 TYR HE1 1 1
11 25570 1 1 73 TYR HE2 H -8.080 -3.333 12.159 1.00 . A A . 73 TYR HE2 1 1
11 25571 1 1 73 TYR HH H -9.771 -1.615 12.640 1.00 . A A . 73 TYR HH 1 1
11 25572 1 1 73 TYR N N -1.510 -1.350 11.958 1.00 . A A . 73 TYR N 1 1
11 25573 1 1 73 TYR O O -4.183 -1.083 14.374 1.00 . A A . 73 TYR O 1 1
11 25574 1 1 73 TYR OH O -9.516 -1.149 11.834 1.00 . A A . 73 TYR OH 1 1
11 25575 1 1 74 THR C C -2.856 -3.078 16.526 1.00 . A A . 74 THR C 1 1
11 25576 1 1 74 THR CA C -3.352 -3.668 15.154 1.00 . A A . 74 THR CA 1 1
11 25577 1 1 74 THR CB C -2.951 -5.179 15.037 1.00 . A A . 74 THR CB 1 1
11 25578 1 1 74 THR CG2 C -3.588 -6.058 16.136 1.00 . A A . 74 THR CG2 1 1
11 25579 1 1 74 THR H H -2.233 -3.294 13.358 1.00 . A A . 74 THR H 1 1
11 25580 1 1 74 THR HA H -4.439 -3.627 15.151 1.00 . A A . 74 THR HA 1 1
11 25581 1 1 74 THR HB H -1.870 -5.259 15.106 1.00 . A A . 74 THR HB 1 1
11 25582 1 1 74 THR HG1 H -4.007 -5.058 13.377 1.00 . A A . 74 THR HG1 1 1
11 25583 1 1 74 THR HG21 H -3.273 -5.717 17.113 1.00 . A A . 74 THR HG21 1 1
11 25584 1 1 74 THR HG22 H -3.277 -7.088 16.003 1.00 . A A . 74 THR HG22 1 1
11 25585 1 1 74 THR HG23 H -4.670 -6.004 16.069 1.00 . A A . 74 THR HG23 1 1
11 25586 1 1 74 THR N N -2.903 -2.896 13.952 1.00 . A A . 74 THR N 1 1
11 25587 1 1 74 THR O O -3.668 -2.965 17.453 1.00 . A A . 74 THR O 1 1
11 25588 1 1 74 THR OG1 O -3.361 -5.670 13.754 1.00 . A A . 74 THR OG1 1 1
11 25589 1 1 75 PRO C C -1.280 -0.579 18.066 1.00 . A A . 75 PRO C 1 1
11 25590 1 1 75 PRO CA C -1.034 -2.109 17.985 1.00 . A A . 75 PRO CA 1 1
11 25591 1 1 75 PRO CB C 0.500 -2.433 17.960 1.00 . A A . 75 PRO CB 1 1
11 25592 1 1 75 PRO CD C -0.415 -2.779 15.749 1.00 . A A . 75 PRO CD 1 1
11 25593 1 1 75 PRO CG C 0.755 -3.118 16.640 1.00 . A A . 75 PRO CG 1 1
11 25594 1 1 75 PRO HA H -1.496 -2.584 18.847 1.00 . A A . 75 PRO HA 1 1
11 25595 1 1 75 PRO HB2 H 1.086 -1.520 18.048 1.00 . A A . 75 PRO HB2 1 1
11 25596 1 1 75 PRO HB3 H 0.750 -3.080 18.792 1.00 . A A . 75 PRO HB3 1 1
11 25597 1 1 75 PRO HD2 H -0.264 -1.825 15.249 1.00 . A A . 75 PRO HD2 1 1
11 25598 1 1 75 PRO HD3 H -0.583 -3.561 15.021 1.00 . A A . 75 PRO HD3 1 1
11 25599 1 1 75 PRO HG2 H 1.680 -2.754 16.202 1.00 . A A . 75 PRO HG2 1 1
11 25600 1 1 75 PRO HG3 H 0.821 -4.195 16.783 1.00 . A A . 75 PRO HG3 1 1
11 25601 1 1 75 PRO N N -1.532 -2.697 16.712 1.00 . A A . 75 PRO N 1 1
11 25602 1 1 75 PRO O O -1.190 0.021 19.145 1.00 . A A . 75 PRO O 1 1
11 25603 1 1 76 TYR C C -3.183 1.915 16.593 1.00 . A A . 76 TYR C 1 1
11 25604 1 1 76 TYR CA C -1.708 1.493 16.770 1.00 . A A . 76 TYR CA 1 1
11 25605 1 1 76 TYR CB C -0.876 1.955 15.547 1.00 . A A . 76 TYR CB 1 1
11 25606 1 1 76 TYR CD1 C 1.406 2.397 16.587 1.00 . A A . 76 TYR CD1 1 1
11 25607 1 1 76 TYR CD2 C 1.269 0.706 14.909 1.00 . A A . 76 TYR CD2 1 1
11 25608 1 1 76 TYR CE1 C 2.755 2.164 16.714 1.00 . A A . 76 TYR CE1 1 1
11 25609 1 1 76 TYR CE2 C 2.624 0.470 15.030 1.00 . A A . 76 TYR CE2 1 1
11 25610 1 1 76 TYR CG C 0.628 1.676 15.683 1.00 . A A . 76 TYR CG 1 1
11 25611 1 1 76 TYR CZ C 3.365 1.199 15.932 1.00 . A A . 76 TYR CZ 1 1
11 25612 1 1 76 TYR H H -1.782 -0.529 16.128 1.00 . A A . 76 TYR H 1 1
11 25613 1 1 76 TYR HA H -1.306 1.963 17.666 1.00 . A A . 76 TYR HA 1 1
11 25614 1 1 76 TYR HB2 H -1.239 1.451 14.656 1.00 . A A . 76 TYR HB2 1 1
11 25615 1 1 76 TYR HB3 H -1.003 3.024 15.410 1.00 . A A . 76 TYR HB3 1 1
11 25616 1 1 76 TYR HD1 H 0.933 3.154 17.202 1.00 . A A . 76 TYR HD1 1 1
11 25617 1 1 76 TYR HD2 H 0.686 0.131 14.200 1.00 . A A . 76 TYR HD2 1 1
11 25618 1 1 76 TYR HE1 H 3.331 2.741 17.425 1.00 . A A . 76 TYR HE1 1 1
11 25619 1 1 76 TYR HE2 H 3.098 -0.285 14.416 1.00 . A A . 76 TYR HE2 1 1
11 25620 1 1 76 TYR HH H 4.965 0.973 16.984 1.00 . A A . 76 TYR HH 1 1
11 25621 1 1 76 TYR N N -1.593 0.032 16.914 1.00 . A A . 76 TYR N 1 1
11 25622 1 1 76 TYR O O -3.935 1.224 15.909 1.00 . A A . 76 TYR O 1 1
11 25623 1 1 76 TYR OH O 4.720 0.974 16.049 1.00 . A A . 76 TYR OH 1 1
11 25624 1 1 77 PRO C C -5.110 4.143 15.500 1.00 . A A . 77 PRO C 1 1
11 25625 1 1 77 PRO CA C -4.987 3.620 16.958 1.00 . A A . 77 PRO CA 1 1
11 25626 1 1 77 PRO CB C -5.078 4.786 17.981 1.00 . A A . 77 PRO CB 1 1
11 25627 1 1 77 PRO CD C -2.875 3.855 18.229 1.00 . A A . 77 PRO CD 1 1
11 25628 1 1 77 PRO CG C -3.646 5.159 18.260 1.00 . A A . 77 PRO CG 1 1
11 25629 1 1 77 PRO HA H -5.775 2.890 17.153 1.00 . A A . 77 PRO HA 1 1
11 25630 1 1 77 PRO HB2 H -5.639 5.620 17.562 1.00 . A A . 77 PRO HB2 1 1
11 25631 1 1 77 PRO HB3 H -5.578 4.444 18.881 1.00 . A A . 77 PRO HB3 1 1
11 25632 1 1 77 PRO HD2 H -1.849 4.019 17.909 1.00 . A A . 77 PRO HD2 1 1
11 25633 1 1 77 PRO HD3 H -2.889 3.372 19.203 1.00 . A A . 77 PRO HD3 1 1
11 25634 1 1 77 PRO HG2 H -3.283 5.834 17.488 1.00 . A A . 77 PRO HG2 1 1
11 25635 1 1 77 PRO HG3 H -3.560 5.629 19.234 1.00 . A A . 77 PRO HG3 1 1
11 25636 1 1 77 PRO N N -3.631 3.048 17.221 1.00 . A A . 77 PRO N 1 1
11 25637 1 1 77 PRO O O -4.105 4.526 14.910 1.00 . A A . 77 PRO O 1 1
11 25638 1 1 78 ASN C C -6.051 6.156 13.374 1.00 . A A . 78 ASN C 1 1
11 25639 1 1 78 ASN CA C -6.676 4.733 13.580 1.00 . A A . 78 ASN CA 1 1
11 25640 1 1 78 ASN CB C -8.215 4.816 13.428 1.00 . A A . 78 ASN CB 1 1
11 25641 1 1 78 ASN CG C -8.939 3.508 13.768 1.00 . A A . 78 ASN CG 1 1
11 25642 1 1 78 ASN H H -7.057 3.667 15.413 1.00 . A A . 78 ASN H 1 1
11 25643 1 1 78 ASN HA H -6.281 4.061 12.820 1.00 . A A . 78 ASN HA 1 1
11 25644 1 1 78 ASN HB2 H -8.593 5.586 14.090 1.00 . A A . 78 ASN HB2 1 1
11 25645 1 1 78 ASN HB3 H -8.466 5.091 12.404 1.00 . A A . 78 ASN HB3 1 1
11 25646 1 1 78 ASN HD21 H -8.944 2.944 11.882 1.00 . A A . 78 ASN HD21 1 1
11 25647 1 1 78 ASN HD22 H -9.690 1.858 12.982 1.00 . A A . 78 ASN HD22 1 1
11 25648 1 1 78 ASN N N -6.343 4.141 14.935 1.00 . A A . 78 ASN N 1 1
11 25649 1 1 78 ASN ND2 N -9.212 2.687 12.776 1.00 . A A . 78 ASN ND2 1 1
11 25650 1 1 78 ASN O O -5.721 6.557 12.269 1.00 . A A . 78 ASN O 1 1
11 25651 1 1 78 ASN OD1 O -9.255 3.243 14.924 1.00 . A A . 78 ASN OD1 1 1
11 25652 1 1 79 THR C C -3.733 8.037 14.119 1.00 . A A . 79 THR C 1 1
11 25653 1 1 79 THR CA C -5.219 8.155 14.598 1.00 . A A . 79 THR CA 1 1
11 25654 1 1 79 THR CB C -5.273 8.756 16.038 1.00 . A A . 79 THR CB 1 1
11 25655 1 1 79 THR CG2 C -4.813 10.235 16.062 1.00 . A A . 79 THR CG2 1 1
11 25656 1 1 79 THR H H -6.197 6.292 15.266 1.00 . A A . 79 THR H 1 1
11 25657 1 1 79 THR HA H -5.749 8.828 13.928 1.00 . A A . 79 THR HA 1 1
11 25658 1 1 79 THR HB H -4.621 8.178 16.685 1.00 . A A . 79 THR HB 1 1
11 25659 1 1 79 THR HG1 H -7.076 9.495 16.393 1.00 . A A . 79 THR HG1 1 1
11 25660 1 1 79 THR HG21 H -5.457 10.830 15.421 1.00 . A A . 79 THR HG21 1 1
11 25661 1 1 79 THR HG22 H -3.794 10.307 15.708 1.00 . A A . 79 THR HG22 1 1
11 25662 1 1 79 THR HG23 H -4.866 10.618 17.073 1.00 . A A . 79 THR HG23 1 1
11 25663 1 1 79 THR N N -5.884 6.832 14.509 1.00 . A A . 79 THR N 1 1
11 25664 1 1 79 THR O O -3.288 8.779 13.234 1.00 . A A . 79 THR O 1 1
11 25665 1 1 79 THR OG1 O -6.614 8.669 16.556 1.00 . A A . 79 THR OG1 1 1
11 25666 1 1 80 LYS C C -1.481 5.973 12.972 1.00 . A A . 80 LYS C 1 1
11 25667 1 1 80 LYS CA C -1.584 6.747 14.325 1.00 . A A . 80 LYS CA 1 1
11 25668 1 1 80 LYS CB C -0.905 5.930 15.464 1.00 . A A . 80 LYS CB 1 1
11 25669 1 1 80 LYS CD C 1.437 7.016 15.369 1.00 . A A . 80 LYS CD 1 1
11 25670 1 1 80 LYS CE C 2.957 6.783 15.412 1.00 . A A . 80 LYS CE 1 1
11 25671 1 1 80 LYS CG C 0.622 5.700 15.307 1.00 . A A . 80 LYS CG 1 1
11 25672 1 1 80 LYS H H -3.375 6.600 15.474 1.00 . A A . 80 LYS H 1 1
11 25673 1 1 80 LYS HA H -1.052 7.686 14.220 1.00 . A A . 80 LYS HA 1 1
11 25674 1 1 80 LYS HB2 H -1.069 6.448 16.404 1.00 . A A . 80 LYS HB2 1 1
11 25675 1 1 80 LYS HB3 H -1.387 4.960 15.528 1.00 . A A . 80 LYS HB3 1 1
11 25676 1 1 80 LYS HD2 H 1.208 7.610 14.491 1.00 . A A . 80 LYS HD2 1 1
11 25677 1 1 80 LYS HD3 H 1.146 7.574 16.255 1.00 . A A . 80 LYS HD3 1 1
11 25678 1 1 80 LYS HE2 H 3.204 6.194 16.287 1.00 . A A . 80 LYS HE2 1 1
11 25679 1 1 80 LYS HE3 H 3.256 6.243 14.523 1.00 . A A . 80 LYS HE3 1 1
11 25680 1 1 80 LYS HG2 H 0.957 5.045 16.103 1.00 . A A . 80 LYS HG2 1 1
11 25681 1 1 80 LYS HG3 H 0.809 5.215 14.345 1.00 . A A . 80 LYS HG3 1 1
11 25682 1 1 80 LYS HZ1 H 4.730 7.878 15.526 1.00 . A A . 80 LYS HZ1 1 1
11 25683 1 1 80 LYS HZ2 H 3.424 8.611 16.304 1.00 . A A . 80 LYS HZ2 1 1
11 25684 1 1 80 LYS HZ3 H 3.518 8.624 14.611 1.00 . A A . 80 LYS HZ3 1 1
11 25685 1 1 80 LYS N N -2.989 7.076 14.710 1.00 . A A . 80 LYS N 1 1
11 25686 1 1 80 LYS NZ N 3.710 8.061 15.468 1.00 . A A . 80 LYS NZ 1 1
11 25687 1 1 80 LYS O O -0.456 6.056 12.286 1.00 . A A . 80 LYS O 1 1
11 25688 1 1 81 VAL C C -2.599 5.447 10.084 1.00 . A A . 81 VAL C 1 1
11 25689 1 1 81 VAL CA C -2.578 4.473 11.297 1.00 . A A . 81 VAL CA 1 1
11 25690 1 1 81 VAL CB C -3.809 3.474 11.235 1.00 . A A . 81 VAL CB 1 1
11 25691 1 1 81 VAL CG1 C -3.880 2.681 9.897 1.00 . A A . 81 VAL CG1 1 1
11 25692 1 1 81 VAL CG2 C -3.777 2.497 12.427 1.00 . A A . 81 VAL CG2 1 1
11 25693 1 1 81 VAL H H -3.305 5.161 13.190 1.00 . A A . 81 VAL H 1 1
11 25694 1 1 81 VAL HA H -1.666 3.879 11.237 1.00 . A A . 81 VAL HA 1 1
11 25695 1 1 81 VAL HB H -4.718 4.067 11.319 1.00 . A A . 81 VAL HB 1 1
11 25696 1 1 81 VAL HG11 H -2.982 2.087 9.777 1.00 . A A . 81 VAL HG11 1 1
11 25697 1 1 81 VAL HG12 H -3.963 3.370 9.065 1.00 . A A . 81 VAL HG12 1 1
11 25698 1 1 81 VAL HG13 H -4.744 2.028 9.903 1.00 . A A . 81 VAL HG13 1 1
11 25699 1 1 81 VAL HG21 H -2.869 1.908 12.391 1.00 . A A . 81 VAL HG21 1 1
11 25700 1 1 81 VAL HG22 H -4.633 1.833 12.380 1.00 . A A . 81 VAL HG22 1 1
11 25701 1 1 81 VAL HG23 H -3.808 3.048 13.359 1.00 . A A . 81 VAL HG23 1 1
11 25702 1 1 81 VAL N N -2.536 5.220 12.592 1.00 . A A . 81 VAL N 1 1
11 25703 1 1 81 VAL O O -2.239 5.068 8.987 1.00 . A A . 81 VAL O 1 1
11 25704 1 1 82 ILE C C -1.578 8.498 9.363 1.00 . A A . 82 ILE C 1 1
11 25705 1 1 82 ILE CA C -2.975 7.804 9.316 1.00 . A A . 82 ILE CA 1 1
11 25706 1 1 82 ILE CB C -4.128 8.835 9.576 1.00 . A A . 82 ILE CB 1 1
11 25707 1 1 82 ILE CD1 C -6.641 8.852 10.132 1.00 . A A . 82 ILE CD1 1 1
11 25708 1 1 82 ILE CG1 C -5.496 8.086 9.543 1.00 . A A . 82 ILE CG1 1 1
11 25709 1 1 82 ILE CG2 C -4.112 10.005 8.549 1.00 . A A . 82 ILE CG2 1 1
11 25710 1 1 82 ILE H H -3.564 6.843 11.135 1.00 . A A . 82 ILE H 1 1
11 25711 1 1 82 ILE HA H -3.115 7.388 8.319 1.00 . A A . 82 ILE HA 1 1
11 25712 1 1 82 ILE HB H -3.987 9.259 10.566 1.00 . A A . 82 ILE HB 1 1
11 25713 1 1 82 ILE HD11 H -6.762 9.790 9.608 1.00 . A A . 82 ILE HD11 1 1
11 25714 1 1 82 ILE HD12 H -6.452 9.042 11.179 1.00 . A A . 82 ILE HD12 1 1
11 25715 1 1 82 ILE HD13 H -7.542 8.269 10.031 1.00 . A A . 82 ILE HD13 1 1
11 25716 1 1 82 ILE HG12 H -5.760 7.855 8.522 1.00 . A A . 82 ILE HG12 1 1
11 25717 1 1 82 ILE HG13 H -5.416 7.156 10.098 1.00 . A A . 82 ILE HG13 1 1
11 25718 1 1 82 ILE HG21 H -4.907 10.705 8.779 1.00 . A A . 82 ILE HG21 1 1
11 25719 1 1 82 ILE HG22 H -4.259 9.621 7.548 1.00 . A A . 82 ILE HG22 1 1
11 25720 1 1 82 ILE HG23 H -3.161 10.520 8.596 1.00 . A A . 82 ILE HG23 1 1
11 25721 1 1 82 ILE N N -3.087 6.678 10.294 1.00 . A A . 82 ILE N 1 1
11 25722 1 1 82 ILE O O -1.074 8.998 8.344 1.00 . A A . 82 ILE O 1 1
11 25723 1 1 83 GLU C C 1.499 8.479 10.182 1.00 . A A . 83 GLU C 1 1
11 25724 1 1 83 GLU CA C 0.313 9.202 10.837 1.00 . A A . 83 GLU CA 1 1
11 25725 1 1 83 GLU CB C 0.515 9.376 12.378 1.00 . A A . 83 GLU CB 1 1
11 25726 1 1 83 GLU CD C 3.024 10.191 12.460 1.00 . A A . 83 GLU CD 1 1
11 25727 1 1 83 GLU CG C 1.542 10.456 12.838 1.00 . A A . 83 GLU CG 1 1
11 25728 1 1 83 GLU H H -1.276 7.807 11.200 1.00 . A A . 83 GLU H 1 1
11 25729 1 1 83 GLU HA H 0.226 10.177 10.369 1.00 . A A . 83 GLU HA 1 1
11 25730 1 1 83 GLU HB2 H -0.443 9.636 12.812 1.00 . A A . 83 GLU HB2 1 1
11 25731 1 1 83 GLU HB3 H 0.822 8.421 12.795 1.00 . A A . 83 GLU HB3 1 1
11 25732 1 1 83 GLU HG2 H 1.238 11.404 12.408 1.00 . A A . 83 GLU HG2 1 1
11 25733 1 1 83 GLU HG3 H 1.480 10.539 13.917 1.00 . A A . 83 GLU HG3 1 1
11 25734 1 1 83 GLU N N -0.940 8.455 10.552 1.00 . A A . 83 GLU N 1 1
11 25735 1 1 83 GLU O O 2.251 9.077 9.413 1.00 . A A . 83 GLU O 1 1
11 25736 1 1 83 GLU OE1 O 3.530 9.065 12.710 1.00 . A A . 83 GLU OE1 1 1
11 25737 1 1 83 GLU OE2 O 3.698 11.109 11.933 1.00 . A A . 83 GLU OE2 1 1
11 25738 1 1 84 LEU C C 2.027 5.915 8.370 1.00 . A A . 84 LEU C 1 1
11 25739 1 1 84 LEU CA C 2.552 6.260 9.787 1.00 . A A . 84 LEU CA 1 1
11 25740 1 1 84 LEU CB C 2.730 4.969 10.645 1.00 . A A . 84 LEU CB 1 1
11 25741 1 1 84 LEU CD1 C 3.472 3.825 12.825 1.00 . A A . 84 LEU CD1 1 1
11 25742 1 1 84 LEU CD2 C 4.866 5.740 11.854 1.00 . A A . 84 LEU CD2 1 1
11 25743 1 1 84 LEU CG C 3.443 5.150 12.024 1.00 . A A . 84 LEU CG 1 1
11 25744 1 1 84 LEU H H 1.003 6.743 11.083 1.00 . A A . 84 LEU H 1 1
11 25745 1 1 84 LEU HA H 3.512 6.765 9.698 1.00 . A A . 84 LEU HA 1 1
11 25746 1 1 84 LEU HB2 H 1.740 4.557 10.838 1.00 . A A . 84 LEU HB2 1 1
11 25747 1 1 84 LEU HB3 H 3.293 4.241 10.063 1.00 . A A . 84 LEU HB3 1 1
11 25748 1 1 84 LEU HD11 H 4.014 3.065 12.271 1.00 . A A . 84 LEU HD11 1 1
11 25749 1 1 84 LEU HD12 H 2.460 3.485 13.000 1.00 . A A . 84 LEU HD12 1 1
11 25750 1 1 84 LEU HD13 H 3.957 3.987 13.779 1.00 . A A . 84 LEU HD13 1 1
11 25751 1 1 84 LEU HD21 H 5.479 5.070 11.262 1.00 . A A . 84 LEU HD21 1 1
11 25752 1 1 84 LEU HD22 H 5.323 5.875 12.826 1.00 . A A . 84 LEU HD22 1 1
11 25753 1 1 84 LEU HD23 H 4.804 6.701 11.361 1.00 . A A . 84 LEU HD23 1 1
11 25754 1 1 84 LEU HG H 2.871 5.857 12.614 1.00 . A A . 84 LEU HG 1 1
11 25755 1 1 84 LEU N N 1.614 7.177 10.458 1.00 . A A . 84 LEU N 1 1
11 25756 1 1 84 LEU O O 2.769 5.439 7.517 1.00 . A A . 84 LEU O 1 1
11 25757 1 1 85 GLY C C 0.111 6.232 5.746 1.00 . A A . 85 GLY C 1 1
11 25758 1 1 85 GLY CA C -0.078 5.616 7.105 1.00 . A A . 85 GLY CA 1 1
11 25759 1 1 85 GLY H H 0.398 7.017 8.600 1.00 . A A . 85 GLY H 1 1
11 25760 1 1 85 GLY HA2 H 0.143 4.555 7.050 1.00 . A A . 85 GLY HA2 1 1
11 25761 1 1 85 GLY HA3 H -1.115 5.725 7.384 1.00 . A A . 85 GLY HA3 1 1
11 25762 1 1 85 GLY N N 0.733 6.225 8.150 1.00 . A A . 85 GLY N 1 1
11 25763 1 1 85 GLY O O 0.354 5.502 4.780 1.00 . A A . 85 GLY O 1 1
11 25764 1 1 86 THR C C 1.616 8.306 3.848 1.00 . A A . 86 THR C 1 1
11 25765 1 1 86 THR CA C 0.151 8.306 4.345 1.00 . A A . 86 THR CA 1 1
11 25766 1 1 86 THR CB C -0.349 9.781 4.595 1.00 . A A . 86 THR CB 1 1
11 25767 1 1 86 THR CG2 C -0.470 10.618 3.316 1.00 . A A . 86 THR CG2 1 1
11 25768 1 1 86 THR H H 0.001 8.271 6.312 1.00 . A A . 86 THR H 1 1
11 25769 1 1 86 THR HA H -0.488 7.839 3.607 1.00 . A A . 86 THR HA 1 1
11 25770 1 1 86 THR HB H 0.350 10.274 5.264 1.00 . A A . 86 THR HB 1 1
11 25771 1 1 86 THR HG1 H -1.600 10.261 6.060 1.00 . A A . 86 THR HG1 1 1
11 25772 1 1 86 THR HG21 H 0.498 10.691 2.834 1.00 . A A . 86 THR HG21 1 1
11 25773 1 1 86 THR HG22 H -0.822 11.611 3.562 1.00 . A A . 86 THR HG22 1 1
11 25774 1 1 86 THR HG23 H -1.173 10.149 2.637 1.00 . A A . 86 THR HG23 1 1
11 25775 1 1 86 THR N N 0.037 7.578 5.620 1.00 . A A . 86 THR N 1 1
11 25776 1 1 86 THR O O 1.881 8.492 2.656 1.00 . A A . 86 THR O 1 1
11 25777 1 1 86 THR OG1 O -1.636 9.750 5.243 1.00 . A A . 86 THR OG1 1 1
11 25778 1 1 87 LYS C C 4.556 7.383 3.461 1.00 . A A . 87 LYS C 1 1
11 25779 1 1 87 LYS CA C 4.001 8.257 4.608 1.00 . A A . 87 LYS CA 1 1
11 25780 1 1 87 LYS CB C 4.780 7.930 5.918 1.00 . A A . 87 LYS CB 1 1
11 25781 1 1 87 LYS CD C 5.387 8.571 8.340 1.00 . A A . 87 LYS CD 1 1
11 25782 1 1 87 LYS CE C 5.382 9.689 9.396 1.00 . A A . 87 LYS CE 1 1
11 25783 1 1 87 LYS CG C 4.664 8.993 7.032 1.00 . A A . 87 LYS CG 1 1
11 25784 1 1 87 LYS H H 2.248 7.443 5.518 1.00 . A A . 87 LYS H 1 1
11 25785 1 1 87 LYS HA H 4.148 9.303 4.358 1.00 . A A . 87 LYS HA 1 1
11 25786 1 1 87 LYS HB2 H 4.408 6.988 6.310 1.00 . A A . 87 LYS HB2 1 1
11 25787 1 1 87 LYS HB3 H 5.836 7.807 5.684 1.00 . A A . 87 LYS HB3 1 1
11 25788 1 1 87 LYS HD2 H 4.883 7.702 8.753 1.00 . A A . 87 LYS HD2 1 1
11 25789 1 1 87 LYS HD3 H 6.416 8.307 8.113 1.00 . A A . 87 LYS HD3 1 1
11 25790 1 1 87 LYS HE2 H 6.044 10.479 9.077 1.00 . A A . 87 LYS HE2 1 1
11 25791 1 1 87 LYS HE3 H 4.375 10.085 9.482 1.00 . A A . 87 LYS HE3 1 1
11 25792 1 1 87 LYS HG2 H 5.099 9.919 6.672 1.00 . A A . 87 LYS HG2 1 1
11 25793 1 1 87 LYS HG3 H 3.612 9.157 7.248 1.00 . A A . 87 LYS HG3 1 1
11 25794 1 1 87 LYS HZ1 H 5.949 10.029 11.371 1.00 . A A . 87 LYS HZ1 1 1
11 25795 1 1 87 LYS HZ2 H 6.711 8.694 10.668 1.00 . A A . 87 LYS HZ2 1 1
11 25796 1 1 87 LYS HZ3 H 5.088 8.595 11.149 1.00 . A A . 87 LYS HZ3 1 1
11 25797 1 1 87 LYS N N 2.546 8.036 4.801 1.00 . A A . 87 LYS N 1 1
11 25798 1 1 87 LYS NZ N 5.818 9.214 10.737 1.00 . A A . 87 LYS NZ 1 1
11 25799 1 1 87 LYS O O 5.489 7.781 2.749 1.00 . A A . 87 LYS O 1 1
11 25800 1 1 88 HIS C C 3.763 5.353 0.928 1.00 . A A . 88 HIS C 1 1
11 25801 1 1 88 HIS CA C 4.429 5.178 2.316 1.00 . A A . 88 HIS CA 1 1
11 25802 1 1 88 HIS CB C 4.117 3.756 2.875 1.00 . A A . 88 HIS CB 1 1
11 25803 1 1 88 HIS CD2 C 4.145 3.736 5.480 1.00 . A A . 88 HIS CD2 1 1
11 25804 1 1 88 HIS CE1 C 6.111 2.842 5.773 1.00 . A A . 88 HIS CE1 1 1
11 25805 1 1 88 HIS CG C 4.669 3.506 4.255 1.00 . A A . 88 HIS CG 1 1
11 25806 1 1 88 HIS H H 3.249 5.884 3.882 1.00 . A A . 88 HIS H 1 1
11 25807 1 1 88 HIS HA H 5.505 5.273 2.197 1.00 . A A . 88 HIS HA 1 1
11 25808 1 1 88 HIS HB2 H 3.045 3.613 2.919 1.00 . A A . 88 HIS HB2 1 1
11 25809 1 1 88 HIS HB3 H 4.542 3.007 2.212 1.00 . A A . 88 HIS HB3 1 1
11 25810 1 1 88 HIS HD1 H 6.524 2.656 3.787 1.00 . A A . 88 HIS HD1 1 1
11 25811 1 1 88 HIS HD2 H 3.198 4.218 5.693 1.00 . A A . 88 HIS HD2 1 1
11 25812 1 1 88 HIS HE1 H 6.998 2.431 6.237 1.00 . A A . 88 HIS HE1 1 1
11 25813 1 1 88 HIS HE2 H 4.849 3.117 7.346 1.00 . A A . 88 HIS HE2 1 1
11 25814 1 1 88 HIS N N 3.980 6.176 3.300 1.00 . A A . 88 HIS N 1 1
11 25815 1 1 88 HIS ND1 N 5.900 2.946 4.480 1.00 . A A . 88 HIS ND1 1 1
11 25816 1 1 88 HIS NE2 N 5.059 3.310 6.409 1.00 . A A . 88 HIS NE2 1 1
11 25817 1 1 88 HIS O O 3.875 4.458 0.090 1.00 . A A . 88 HIS O 1 1
11 25818 1 1 89 PHE C C 2.586 8.180 -1.059 1.00 . A A . 89 PHE C 1 1
11 25819 1 1 89 PHE CA C 2.318 6.720 -0.598 1.00 . A A . 89 PHE CA 1 1
11 25820 1 1 89 PHE CB C 0.790 6.462 -0.380 1.00 . A A . 89 PHE CB 1 1
11 25821 1 1 89 PHE CD1 C 0.557 3.922 -0.528 1.00 . A A . 89 PHE CD1 1 1
11 25822 1 1 89 PHE CD2 C 0.070 4.975 1.562 1.00 . A A . 89 PHE CD2 1 1
11 25823 1 1 89 PHE CE1 C 0.273 2.684 0.032 1.00 . A A . 89 PHE CE1 1 1
11 25824 1 1 89 PHE CE2 C -0.213 3.741 2.115 1.00 . A A . 89 PHE CE2 1 1
11 25825 1 1 89 PHE CG C 0.461 5.092 0.229 1.00 . A A . 89 PHE CG 1 1
11 25826 1 1 89 PHE CZ C -0.110 2.598 1.352 1.00 . A A . 89 PHE CZ 1 1
11 25827 1 1 89 PHE H H 3.142 7.279 1.246 1.00 . A A . 89 PHE H 1 1
11 25828 1 1 89 PHE HA H 2.697 6.038 -1.361 1.00 . A A . 89 PHE HA 1 1
11 25829 1 1 89 PHE HB2 H 0.392 7.228 0.278 1.00 . A A . 89 PHE HB2 1 1
11 25830 1 1 89 PHE HB3 H 0.278 6.531 -1.334 1.00 . A A . 89 PHE HB3 1 1
11 25831 1 1 89 PHE HD1 H 0.859 3.983 -1.567 1.00 . A A . 89 PHE HD1 1 1
11 25832 1 1 89 PHE HD2 H -0.016 5.867 2.171 1.00 . A A . 89 PHE HD2 1 1
11 25833 1 1 89 PHE HE1 H 0.348 1.783 -0.569 1.00 . A A . 89 PHE HE1 1 1
11 25834 1 1 89 PHE HE2 H -0.517 3.671 3.153 1.00 . A A . 89 PHE HE2 1 1
11 25835 1 1 89 PHE HZ H -0.331 1.632 1.790 1.00 . A A . 89 PHE HZ 1 1
11 25836 1 1 89 PHE N N 3.084 6.499 0.660 1.00 . A A . 89 PHE N 1 1
11 25837 1 1 89 PHE O O 3.100 8.434 -2.153 1.00 . A A . 89 PHE O 1 1
11 25838 1 1 90 LEU C C 3.333 10.945 1.103 1.00 . A A . 90 LEU C 1 1
11 25839 1 1 90 LEU CA C 2.708 10.547 -0.255 1.00 . A A . 90 LEU CA 1 1
11 25840 1 1 90 LEU CB C 1.591 11.567 -0.695 1.00 . A A . 90 LEU CB 1 1
11 25841 1 1 90 LEU CD1 C -0.725 12.610 -0.255 1.00 . A A . 90 LEU CD1 1 1
11 25842 1 1 90 LEU CD2 C -0.575 10.176 -0.940 1.00 . A A . 90 LEU CD2 1 1
11 25843 1 1 90 LEU CG C 0.128 11.325 -0.177 1.00 . A A . 90 LEU CG 1 1
11 25844 1 1 90 LEU H H 1.645 8.894 0.561 1.00 . A A . 90 LEU H 1 1
11 25845 1 1 90 LEU HA H 3.507 10.583 -0.996 1.00 . A A . 90 LEU HA 1 1
11 25846 1 1 90 LEU HB2 H 1.907 12.561 -0.362 1.00 . A A . 90 LEU HB2 1 1
11 25847 1 1 90 LEU HB3 H 1.564 11.585 -1.780 1.00 . A A . 90 LEU HB3 1 1
11 25848 1 1 90 LEU HD11 H -0.266 13.384 0.347 1.00 . A A . 90 LEU HD11 1 1
11 25849 1 1 90 LEU HD12 H -1.719 12.412 0.125 1.00 . A A . 90 LEU HD12 1 1
11 25850 1 1 90 LEU HD13 H -0.793 12.948 -1.281 1.00 . A A . 90 LEU HD13 1 1
11 25851 1 1 90 LEU HD21 H -0.646 10.420 -1.995 1.00 . A A . 90 LEU HD21 1 1
11 25852 1 1 90 LEU HD22 H -1.570 10.026 -0.541 1.00 . A A . 90 LEU HD22 1 1
11 25853 1 1 90 LEU HD23 H -0.009 9.263 -0.822 1.00 . A A . 90 LEU HD23 1 1
11 25854 1 1 90 LEU HG H 0.176 11.040 0.865 1.00 . A A . 90 LEU HG 1 1
11 25855 1 1 90 LEU N N 2.242 9.140 -0.178 1.00 . A A . 90 LEU N 1 1
11 25856 1 1 90 LEU O O 2.631 11.367 2.027 1.00 . A A . 90 LEU O 1 1
11 25857 1 1 91 GLY C C 5.467 12.562 2.717 1.00 . A A . 91 GLY C 1 1
11 25858 1 1 91 GLY CA C 5.419 11.064 2.432 1.00 . A A . 91 GLY CA 1 1
11 25859 1 1 91 GLY H H 5.136 10.338 0.462 1.00 . A A . 91 GLY H 1 1
11 25860 1 1 91 GLY HA2 H 4.973 10.558 3.277 1.00 . A A . 91 GLY HA2 1 1
11 25861 1 1 91 GLY HA3 H 6.430 10.697 2.314 1.00 . A A . 91 GLY HA3 1 1
11 25862 1 1 91 GLY N N 4.663 10.735 1.219 1.00 . A A . 91 GLY N 1 1
11 25863 1 1 91 GLY O O 6.384 13.255 2.266 1.00 . A A . 91 GLY O 1 1
11 25864 1 1 92 ARG C C 3.745 14.664 5.233 1.00 . A A . 92 ARG C 1 1
11 25865 1 1 92 ARG CA C 4.351 14.486 3.816 1.00 . A A . 92 ARG CA 1 1
11 25866 1 1 92 ARG CB C 3.497 15.255 2.761 1.00 . A A . 92 ARG CB 1 1
11 25867 1 1 92 ARG CD C 1.150 15.792 1.795 1.00 . A A . 92 ARG CD 1 1
11 25868 1 1 92 ARG CG C 1.989 14.880 2.729 1.00 . A A . 92 ARG CG 1 1
11 25869 1 1 92 ARG CZ C 2.141 15.891 -0.494 1.00 . A A . 92 ARG CZ 1 1
11 25870 1 1 92 ARG H H 3.712 12.453 3.697 1.00 . A A . 92 ARG H 1 1
11 25871 1 1 92 ARG HA H 5.350 14.899 3.820 1.00 . A A . 92 ARG HA 1 1
11 25872 1 1 92 ARG HB2 H 3.578 16.321 2.963 1.00 . A A . 92 ARG HB2 1 1
11 25873 1 1 92 ARG HB3 H 3.912 15.067 1.776 1.00 . A A . 92 ARG HB3 1 1
11 25874 1 1 92 ARG HD2 H 0.108 15.702 2.077 1.00 . A A . 92 ARG HD2 1 1
11 25875 1 1 92 ARG HD3 H 1.456 16.826 1.929 1.00 . A A . 92 ARG HD3 1 1
11 25876 1 1 92 ARG HE H 0.600 14.802 0.038 1.00 . A A . 92 ARG HE 1 1
11 25877 1 1 92 ARG HG2 H 1.895 13.856 2.390 1.00 . A A . 92 ARG HG2 1 1
11 25878 1 1 92 ARG HG3 H 1.593 14.954 3.739 1.00 . A A . 92 ARG HG3 1 1
11 25879 1 1 92 ARG HH11 H 3.125 17.067 0.780 1.00 . A A . 92 ARG HH11 1 1
11 25880 1 1 92 ARG HH12 H 3.704 17.081 -0.844 1.00 . A A . 92 ARG HH12 1 1
11 25881 1 1 92 ARG HH21 H 1.362 14.849 -1.985 1.00 . A A . 92 ARG HH21 1 1
11 25882 1 1 92 ARG HH22 H 2.715 15.837 -2.393 1.00 . A A . 92 ARG HH22 1 1
11 25883 1 1 92 ARG N N 4.444 13.062 3.435 1.00 . A A . 92 ARG N 1 1
11 25884 1 1 92 ARG NE N 1.266 15.428 0.373 1.00 . A A . 92 ARG NE 1 1
11 25885 1 1 92 ARG NH1 N 3.064 16.745 -0.159 1.00 . A A . 92 ARG NH1 1 1
11 25886 1 1 92 ARG NH2 N 2.067 15.494 -1.718 1.00 . A A . 92 ARG NH2 1 1
11 25887 1 1 92 ARG O O 3.284 15.763 5.571 1.00 . A A . 92 ARG O 1 1
11 25888 1 1 93 ALA C C 1.429 13.513 6.925 1.00 . A A . 93 ALA C 1 1
11 25889 1 1 93 ALA CA C 2.965 13.438 7.284 1.00 . A A . 93 ALA CA 1 1
11 25890 1 1 93 ALA CB C 3.353 14.465 8.387 1.00 . A A . 93 ALA CB 1 1
11 25891 1 1 93 ALA H H 4.682 13.095 6.056 1.00 . A A . 93 ALA H 1 1
11 25892 1 1 93 ALA HA H 3.168 12.447 7.672 1.00 . A A . 93 ALA HA 1 1
11 25893 1 1 93 ALA HB1 H 2.774 14.282 9.284 1.00 . A A . 93 ALA HB1 1 1
11 25894 1 1 93 ALA HB2 H 3.158 15.469 8.034 1.00 . A A . 93 ALA HB2 1 1
11 25895 1 1 93 ALA HB3 H 4.406 14.368 8.616 1.00 . A A . 93 ALA HB3 1 1
11 25896 1 1 93 ALA N N 3.862 13.624 6.096 1.00 . A A . 93 ALA N 1 1
11 25897 1 1 93 ALA O O 1.068 13.741 5.765 1.00 . A A . 93 ALA O 1 1
11 25898 1 1 94 PRO C C -1.053 15.223 7.910 1.00 . A A . 94 PRO C 1 1
11 25899 1 1 94 PRO CA C -0.933 13.684 7.738 1.00 . A A . 94 PRO CA 1 1
11 25900 1 1 94 PRO CB C -1.668 12.907 8.859 1.00 . A A . 94 PRO CB 1 1
11 25901 1 1 94 PRO CD C 0.679 12.459 9.137 1.00 . A A . 94 PRO CD 1 1
11 25902 1 1 94 PRO CG C -0.615 12.692 9.905 1.00 . A A . 94 PRO CG 1 1
11 25903 1 1 94 PRO HA H -1.334 13.398 6.765 1.00 . A A . 94 PRO HA 1 1
11 25904 1 1 94 PRO HB2 H -2.509 13.487 9.239 1.00 . A A . 94 PRO HB2 1 1
11 25905 1 1 94 PRO HB3 H -2.038 11.964 8.470 1.00 . A A . 94 PRO HB3 1 1
11 25906 1 1 94 PRO HD2 H 1.529 12.825 9.699 1.00 . A A . 94 PRO HD2 1 1
11 25907 1 1 94 PRO HD3 H 0.810 11.406 8.904 1.00 . A A . 94 PRO HD3 1 1
11 25908 1 1 94 PRO HG2 H -0.533 13.575 10.537 1.00 . A A . 94 PRO HG2 1 1
11 25909 1 1 94 PRO HG3 H -0.860 11.828 10.511 1.00 . A A . 94 PRO HG3 1 1
11 25910 1 1 94 PRO N N 0.486 13.250 7.890 1.00 . A A . 94 PRO N 1 1
11 25911 1 1 94 PRO O O -0.414 15.806 8.800 1.00 . A A . 94 PRO O 1 1
11 25912 1 1 95 ILE C C -2.413 18.016 8.248 1.00 . A A . 95 ILE C 1 1
11 25913 1 1 95 ILE CA C -1.952 17.344 6.917 1.00 . A A . 95 ILE CA 1 1
11 25914 1 1 95 ILE CB C -2.905 17.769 5.698 1.00 . A A . 95 ILE CB 1 1
11 25915 1 1 95 ILE CD1 C -2.160 15.897 3.977 1.00 . A A . 95 ILE CD1 1 1
11 25916 1 1 95 ILE CG1 C -2.295 17.383 4.285 1.00 . A A . 95 ILE CG1 1 1
11 25917 1 1 95 ILE CG2 C -3.237 19.290 5.730 1.00 . A A . 95 ILE CG2 1 1
11 25918 1 1 95 ILE H H -2.419 15.337 6.437 1.00 . A A . 95 ILE H 1 1
11 25919 1 1 95 ILE HA H -0.952 17.704 6.687 1.00 . A A . 95 ILE HA 1 1
11 25920 1 1 95 ILE HB H -3.846 17.237 5.820 1.00 . A A . 95 ILE HB 1 1
11 25921 1 1 95 ILE HD11 H -3.131 15.421 4.032 1.00 . A A . 95 ILE HD11 1 1
11 25922 1 1 95 ILE HD12 H -1.494 15.438 4.694 1.00 . A A . 95 ILE HD12 1 1
11 25923 1 1 95 ILE HD13 H -1.755 15.772 2.983 1.00 . A A . 95 ILE HD13 1 1
11 25924 1 1 95 ILE HG12 H -2.916 17.802 3.503 1.00 . A A . 95 ILE HG12 1 1
11 25925 1 1 95 ILE HG13 H -1.307 17.820 4.202 1.00 . A A . 95 ILE HG13 1 1
11 25926 1 1 95 ILE HG21 H -3.878 19.547 4.895 1.00 . A A . 95 ILE HG21 1 1
11 25927 1 1 95 ILE HG22 H -2.323 19.865 5.666 1.00 . A A . 95 ILE HG22 1 1
11 25928 1 1 95 ILE HG23 H -3.744 19.533 6.656 1.00 . A A . 95 ILE HG23 1 1
11 25929 1 1 95 ILE N N -1.856 15.864 7.040 1.00 . A A . 95 ILE N 1 1
11 25930 1 1 95 ILE O O -1.685 18.834 8.826 1.00 . A A . 95 ILE O 1 1
11 25931 1 1 96 ASP C C -5.099 17.244 10.682 1.00 . A A . 96 ASP C 1 1
11 25932 1 1 96 ASP CA C -4.203 18.264 9.951 1.00 . A A . 96 ASP CA 1 1
11 25933 1 1 96 ASP CB C -5.004 19.543 9.567 1.00 . A A . 96 ASP CB 1 1
11 25934 1 1 96 ASP CG C -5.501 20.347 10.780 1.00 . A A . 96 ASP CG 1 1
11 25935 1 1 96 ASP H H -4.158 17.043 8.186 1.00 . A A . 96 ASP H 1 1
11 25936 1 1 96 ASP HA H -3.387 18.539 10.620 1.00 . A A . 96 ASP HA 1 1
11 25937 1 1 96 ASP HB2 H -4.364 20.187 8.968 1.00 . A A . 96 ASP HB2 1 1
11 25938 1 1 96 ASP HB3 H -5.858 19.256 8.957 1.00 . A A . 96 ASP HB3 1 1
11 25939 1 1 96 ASP N N -3.622 17.674 8.715 1.00 . A A . 96 ASP N 1 1
11 25940 1 1 96 ASP O O -5.601 16.328 10.068 1.00 . A A . 96 ASP O 1 1
11 25941 1 1 96 ASP OD1 O -4.705 21.128 11.354 1.00 . A A . 96 ASP OD1 1 1
11 25942 1 1 96 ASP OD2 O -6.678 20.192 11.171 1.00 . A A . 96 ASP OD2 1 1
11 25943 1 1 97 GLN C C -7.675 16.531 12.405 1.00 . A A . 97 GLN C 1 1
11 25944 1 1 97 GLN CA C -6.172 16.556 12.848 1.00 . A A . 97 GLN CA 1 1
11 25945 1 1 97 GLN CB C -6.024 16.971 14.346 1.00 . A A . 97 GLN CB 1 1
11 25946 1 1 97 GLN CD C -6.243 14.593 15.379 1.00 . A A . 97 GLN CD 1 1
11 25947 1 1 97 GLN CG C -6.732 16.048 15.367 1.00 . A A . 97 GLN CG 1 1
11 25948 1 1 97 GLN H H -4.873 18.201 12.439 1.00 . A A . 97 GLN H 1 1
11 25949 1 1 97 GLN HA H -5.780 15.551 12.741 1.00 . A A . 97 GLN HA 1 1
11 25950 1 1 97 GLN HB2 H -4.969 16.994 14.596 1.00 . A A . 97 GLN HB2 1 1
11 25951 1 1 97 GLN HB3 H -6.422 17.972 14.466 1.00 . A A . 97 GLN HB3 1 1
11 25952 1 1 97 GLN HE21 H -8.046 13.947 15.886 1.00 . A A . 97 GLN HE21 1 1
11 25953 1 1 97 GLN HE22 H -6.834 12.734 15.700 1.00 . A A . 97 GLN HE22 1 1
11 25954 1 1 97 GLN HG2 H -6.578 16.452 16.362 1.00 . A A . 97 GLN HG2 1 1
11 25955 1 1 97 GLN HG3 H -7.796 16.054 15.153 1.00 . A A . 97 GLN HG3 1 1
11 25956 1 1 97 GLN N N -5.319 17.445 12.004 1.00 . A A . 97 GLN N 1 1
11 25957 1 1 97 GLN NE2 N -7.133 13.664 15.682 1.00 . A A . 97 GLN NE2 1 1
11 25958 1 1 97 GLN O O -8.439 15.657 12.822 1.00 . A A . 97 GLN O 1 1
11 25959 1 1 97 GLN OE1 O -5.084 14.305 15.118 1.00 . A A . 97 GLN OE1 1 1
11 25960 1 1 98 ALA C C -9.481 16.564 9.685 1.00 . A A . 98 ALA C 1 1
11 25961 1 1 98 ALA CA C -9.429 17.496 10.925 1.00 . A A . 98 ALA CA 1 1
11 25962 1 1 98 ALA CB C -9.811 18.942 10.570 1.00 . A A . 98 ALA CB 1 1
11 25963 1 1 98 ALA H H -7.347 17.935 11.046 1.00 . A A . 98 ALA H 1 1
11 25964 1 1 98 ALA HA H -10.129 17.130 11.677 1.00 . A A . 98 ALA HA 1 1
11 25965 1 1 98 ALA HB1 H -9.758 19.561 11.457 1.00 . A A . 98 ALA HB1 1 1
11 25966 1 1 98 ALA HB2 H -10.819 18.972 10.176 1.00 . A A . 98 ALA HB2 1 1
11 25967 1 1 98 ALA HB3 H -9.124 19.331 9.827 1.00 . A A . 98 ALA HB3 1 1
11 25968 1 1 98 ALA N N -8.058 17.445 11.492 1.00 . A A . 98 ALA N 1 1
11 25969 1 1 98 ALA O O -10.438 15.814 9.463 1.00 . A A . 98 ALA O 1 1
11 25970 1 1 99 GLU C C -7.825 14.286 8.245 1.00 . A A . 99 GLU C 1 1
11 25971 1 1 99 GLU CA C -8.077 15.750 7.761 1.00 . A A . 99 GLU CA 1 1
11 25972 1 1 99 GLU CB C -6.866 16.369 6.982 1.00 . A A . 99 GLU CB 1 1
11 25973 1 1 99 GLU CD C -4.947 14.652 6.466 1.00 . A A . 99 GLU CD 1 1
11 25974 1 1 99 GLU CG C -6.151 15.469 5.935 1.00 . A A . 99 GLU CG 1 1
11 25975 1 1 99 GLU H H -7.765 17.376 9.084 1.00 . A A . 99 GLU H 1 1
11 25976 1 1 99 GLU HA H -8.941 15.740 7.101 1.00 . A A . 99 GLU HA 1 1
11 25977 1 1 99 GLU HB2 H -7.227 17.252 6.461 1.00 . A A . 99 GLU HB2 1 1
11 25978 1 1 99 GLU HB3 H -6.126 16.699 7.707 1.00 . A A . 99 GLU HB3 1 1
11 25979 1 1 99 GLU HG2 H -6.873 14.773 5.530 1.00 . A A . 99 GLU HG2 1 1
11 25980 1 1 99 GLU HG3 H -5.793 16.102 5.125 1.00 . A A . 99 GLU HG3 1 1
11 25981 1 1 99 GLU N N -8.396 16.653 8.894 1.00 . A A . 99 GLU N 1 1
11 25982 1 1 99 GLU O O -8.099 13.322 7.520 1.00 . A A . 99 GLU O 1 1
11 25983 1 1 99 GLU OE1 O -4.571 14.794 7.649 1.00 . A A . 99 GLU OE1 1 1
11 25984 1 1 99 GLU OE2 O -4.351 13.900 5.674 1.00 . A A . 99 GLU OE2 1 1
11 25985 1 1 100 ILE C C -8.497 12.216 10.457 1.00 . A A . 100 ILE C 1 1
11 25986 1 1 100 ILE CA C -7.105 12.822 10.125 1.00 . A A . 100 ILE CA 1 1
11 25987 1 1 100 ILE CB C -6.197 12.958 11.419 1.00 . A A . 100 ILE CB 1 1
11 25988 1 1 100 ILE CD1 C -3.760 13.570 12.149 1.00 . A A . 100 ILE CD1 1 1
11 25989 1 1 100 ILE CG1 C -4.737 13.334 11.002 1.00 . A A . 100 ILE CG1 1 1
11 25990 1 1 100 ILE CG2 C -6.213 11.686 12.312 1.00 . A A . 100 ILE CG2 1 1
11 25991 1 1 100 ILE H H -6.958 14.931 9.928 1.00 . A A . 100 ILE H 1 1
11 25992 1 1 100 ILE HA H -6.596 12.162 9.420 1.00 . A A . 100 ILE HA 1 1
11 25993 1 1 100 ILE HB H -6.602 13.770 12.013 1.00 . A A . 100 ILE HB 1 1
11 25994 1 1 100 ILE HD11 H -4.131 14.359 12.791 1.00 . A A . 100 ILE HD11 1 1
11 25995 1 1 100 ILE HD12 H -2.803 13.863 11.743 1.00 . A A . 100 ILE HD12 1 1
11 25996 1 1 100 ILE HD13 H -3.641 12.661 12.724 1.00 . A A . 100 ILE HD13 1 1
11 25997 1 1 100 ILE HG12 H -4.329 12.541 10.395 1.00 . A A . 100 ILE HG12 1 1
11 25998 1 1 100 ILE HG13 H -4.763 14.243 10.408 1.00 . A A . 100 ILE HG13 1 1
11 25999 1 1 100 ILE HG21 H -5.617 11.858 13.200 1.00 . A A . 100 ILE HG21 1 1
11 26000 1 1 100 ILE HG22 H -5.801 10.849 11.766 1.00 . A A . 100 ILE HG22 1 1
11 26001 1 1 100 ILE HG23 H -7.230 11.454 12.605 1.00 . A A . 100 ILE HG23 1 1
11 26002 1 1 100 ILE N N -7.269 14.136 9.463 1.00 . A A . 100 ILE N 1 1
11 26003 1 1 100 ILE O O -8.788 11.094 10.056 1.00 . A A . 100 ILE O 1 1
11 26004 1 1 101 ARG C C -11.521 12.262 10.001 1.00 . A A . 101 ARG C 1 1
11 26005 1 1 101 ARG CA C -10.809 12.639 11.339 1.00 . A A . 101 ARG CA 1 1
11 26006 1 1 101 ARG CB C -11.585 13.811 12.007 1.00 . A A . 101 ARG CB 1 1
11 26007 1 1 101 ARG CD C -12.058 15.241 14.072 1.00 . A A . 101 ARG CD 1 1
11 26008 1 1 101 ARG CG C -11.171 14.139 13.461 1.00 . A A . 101 ARG CG 1 1
11 26009 1 1 101 ARG CZ C -12.610 15.921 16.397 1.00 . A A . 101 ARG CZ 1 1
11 26010 1 1 101 ARG H H -8.953 13.618 11.810 1.00 . A A . 101 ARG H 1 1
11 26011 1 1 101 ARG HA H -10.861 11.779 12.000 1.00 . A A . 101 ARG HA 1 1
11 26012 1 1 101 ARG HB2 H -11.441 14.704 11.406 1.00 . A A . 101 ARG HB2 1 1
11 26013 1 1 101 ARG HB3 H -12.648 13.570 12.010 1.00 . A A . 101 ARG HB3 1 1
11 26014 1 1 101 ARG HD2 H -11.933 16.150 13.496 1.00 . A A . 101 ARG HD2 1 1
11 26015 1 1 101 ARG HD3 H -13.097 14.922 14.005 1.00 . A A . 101 ARG HD3 1 1
11 26016 1 1 101 ARG HE H -10.797 15.471 15.748 1.00 . A A . 101 ARG HE 1 1
11 26017 1 1 101 ARG HG2 H -11.259 13.242 14.064 1.00 . A A . 101 ARG HG2 1 1
11 26018 1 1 101 ARG HG3 H -10.138 14.473 13.469 1.00 . A A . 101 ARG HG3 1 1
11 26019 1 1 101 ARG HH11 H -14.217 15.722 15.235 1.00 . A A . 101 ARG HH11 1 1
11 26020 1 1 101 ARG HH12 H -14.518 16.289 16.840 1.00 . A A . 101 ARG HH12 1 1
11 26021 1 1 101 ARG HH21 H -11.241 16.164 17.810 1.00 . A A . 101 ARG HH21 1 1
11 26022 1 1 101 ARG HH22 H -12.869 16.522 18.266 1.00 . A A . 101 ARG HH22 1 1
11 26023 1 1 101 ARG N N -9.351 12.980 11.188 1.00 . A A . 101 ARG N 1 1
11 26024 1 1 101 ARG NE N -11.734 15.535 15.483 1.00 . A A . 101 ARG NE 1 1
11 26025 1 1 101 ARG NH1 N -13.880 15.976 16.137 1.00 . A A . 101 ARG NH1 1 1
11 26026 1 1 101 ARG NH2 N -12.209 16.222 17.582 1.00 . A A . 101 ARG NH2 1 1
11 26027 1 1 101 ARG O O -12.400 11.400 10.002 1.00 . A A . 101 ARG O 1 1
11 26028 1 1 102 LYS C C -11.311 11.103 7.120 1.00 . A A . 102 LYS C 1 1
11 26029 1 1 102 LYS CA C -11.649 12.564 7.526 1.00 . A A . 102 LYS CA 1 1
11 26030 1 1 102 LYS CB C -11.082 13.553 6.470 1.00 . A A . 102 LYS CB 1 1
11 26031 1 1 102 LYS CD C -10.541 14.022 3.985 1.00 . A A . 102 LYS CD 1 1
11 26032 1 1 102 LYS CE C -9.032 13.761 4.160 1.00 . A A . 102 LYS CE 1 1
11 26033 1 1 102 LYS CG C -11.403 13.211 4.986 1.00 . A A . 102 LYS CG 1 1
11 26034 1 1 102 LYS H H -10.478 13.633 8.968 1.00 . A A . 102 LYS H 1 1
11 26035 1 1 102 LYS HA H -12.729 12.675 7.559 1.00 . A A . 102 LYS HA 1 1
11 26036 1 1 102 LYS HB2 H -11.475 14.544 6.677 1.00 . A A . 102 LYS HB2 1 1
11 26037 1 1 102 LYS HB3 H -10.008 13.587 6.584 1.00 . A A . 102 LYS HB3 1 1
11 26038 1 1 102 LYS HD2 H -10.827 13.747 2.976 1.00 . A A . 102 LYS HD2 1 1
11 26039 1 1 102 LYS HD3 H -10.735 15.080 4.130 1.00 . A A . 102 LYS HD3 1 1
11 26040 1 1 102 LYS HE2 H -8.730 14.068 5.154 1.00 . A A . 102 LYS HE2 1 1
11 26041 1 1 102 LYS HE3 H -8.838 12.701 4.046 1.00 . A A . 102 LYS HE3 1 1
11 26042 1 1 102 LYS HG2 H -11.223 12.153 4.818 1.00 . A A . 102 LYS HG2 1 1
11 26043 1 1 102 LYS HG3 H -12.452 13.421 4.796 1.00 . A A . 102 LYS HG3 1 1
11 26044 1 1 102 LYS HZ1 H -8.484 14.248 2.212 1.00 . A A . 102 LYS HZ1 1 1
11 26045 1 1 102 LYS HZ2 H -7.195 14.255 3.302 1.00 . A A . 102 LYS HZ2 1 1
11 26046 1 1 102 LYS HZ3 H -8.314 15.525 3.305 1.00 . A A . 102 LYS HZ3 1 1
11 26047 1 1 102 LYS N N -11.127 12.903 8.880 1.00 . A A . 102 LYS N 1 1
11 26048 1 1 102 LYS NZ N -8.200 14.500 3.176 1.00 . A A . 102 LYS NZ 1 1
11 26049 1 1 102 LYS O O -12.186 10.379 6.652 1.00 . A A . 102 LYS O 1 1
11 26050 1 1 103 TYR C C -9.969 8.238 7.899 1.00 . A A . 103 TYR C 1 1
11 26051 1 1 103 TYR CA C -9.567 9.336 6.891 1.00 . A A . 103 TYR CA 1 1
11 26052 1 1 103 TYR CB C -8.026 9.337 6.682 1.00 . A A . 103 TYR CB 1 1
11 26053 1 1 103 TYR CD1 C -8.128 9.693 4.159 1.00 . A A . 103 TYR CD1 1 1
11 26054 1 1 103 TYR CD2 C -6.507 10.950 5.386 1.00 . A A . 103 TYR CD2 1 1
11 26055 1 1 103 TYR CE1 C -7.698 10.280 2.984 1.00 . A A . 103 TYR CE1 1 1
11 26056 1 1 103 TYR CE2 C -6.075 11.535 4.209 1.00 . A A . 103 TYR CE2 1 1
11 26057 1 1 103 TYR CG C -7.547 10.014 5.388 1.00 . A A . 103 TYR CG 1 1
11 26058 1 1 103 TYR CZ C -6.675 11.199 3.011 1.00 . A A . 103 TYR CZ 1 1
11 26059 1 1 103 TYR H H -9.484 11.166 7.970 1.00 . A A . 103 TYR H 1 1
11 26060 1 1 103 TYR HA H -10.051 9.116 5.939 1.00 . A A . 103 TYR HA 1 1
11 26061 1 1 103 TYR HB2 H -7.561 9.842 7.521 1.00 . A A . 103 TYR HB2 1 1
11 26062 1 1 103 TYR HB3 H -7.667 8.313 6.660 1.00 . A A . 103 TYR HB3 1 1
11 26063 1 1 103 TYR HD1 H -8.936 8.970 4.129 1.00 . A A . 103 TYR HD1 1 1
11 26064 1 1 103 TYR HD2 H -6.037 11.220 6.322 1.00 . A A . 103 TYR HD2 1 1
11 26065 1 1 103 TYR HE1 H -8.170 10.016 2.046 1.00 . A A . 103 TYR HE1 1 1
11 26066 1 1 103 TYR HE2 H -5.266 12.257 4.230 1.00 . A A . 103 TYR HE2 1 1
11 26067 1 1 103 TYR HH H -5.284 11.865 1.849 1.00 . A A . 103 TYR HH 1 1
11 26068 1 1 103 TYR N N -10.050 10.668 7.347 1.00 . A A . 103 TYR N 1 1
11 26069 1 1 103 TYR O O -10.379 7.140 7.506 1.00 . A A . 103 TYR O 1 1
11 26070 1 1 103 TYR OH O -6.245 11.782 1.835 1.00 . A A . 103 TYR OH 1 1
11 26071 1 1 104 ASN C C -11.792 7.427 10.166 1.00 . A A . 104 ASN C 1 1
11 26072 1 1 104 ASN CA C -10.295 7.755 10.338 1.00 . A A . 104 ASN CA 1 1
11 26073 1 1 104 ASN CB C -10.059 8.542 11.666 1.00 . A A . 104 ASN CB 1 1
11 26074 1 1 104 ASN CG C -10.594 7.864 12.939 1.00 . A A . 104 ASN CG 1 1
11 26075 1 1 104 ASN H H -9.007 9.139 9.397 1.00 . A A . 104 ASN H 1 1
11 26076 1 1 104 ASN HA H -9.739 6.823 10.388 1.00 . A A . 104 ASN HA 1 1
11 26077 1 1 104 ASN HB2 H -8.994 8.686 11.803 1.00 . A A . 104 ASN HB2 1 1
11 26078 1 1 104 ASN HB3 H -10.524 9.519 11.580 1.00 . A A . 104 ASN HB3 1 1
11 26079 1 1 104 ASN HD21 H -10.744 9.612 13.860 1.00 . A A . 104 ASN HD21 1 1
11 26080 1 1 104 ASN HD22 H -11.208 8.229 14.783 1.00 . A A . 104 ASN HD22 1 1
11 26081 1 1 104 ASN N N -9.735 8.527 9.196 1.00 . A A . 104 ASN N 1 1
11 26082 1 1 104 ASN ND2 N -10.880 8.648 13.962 1.00 . A A . 104 ASN ND2 1 1
11 26083 1 1 104 ASN O O -12.188 6.301 10.429 1.00 . A A . 104 ASN O 1 1
11 26084 1 1 104 ASN OD1 O -10.740 6.651 13.012 1.00 . A A . 104 ASN OD1 1 1
11 26085 1 1 105 GLN C C -14.282 7.111 8.335 1.00 . A A . 105 GLN C 1 1
11 26086 1 1 105 GLN CA C -14.047 8.156 9.458 1.00 . A A . 105 GLN CA 1 1
11 26087 1 1 105 GLN CB C -14.795 9.473 9.110 1.00 . A A . 105 GLN CB 1 1
11 26088 1 1 105 GLN CD C -16.922 9.054 10.521 1.00 . A A . 105 GLN CD 1 1
11 26089 1 1 105 GLN CG C -16.339 9.346 9.128 1.00 . A A . 105 GLN CG 1 1
11 26090 1 1 105 GLN H H -12.230 9.281 9.512 1.00 . A A . 105 GLN H 1 1
11 26091 1 1 105 GLN HA H -14.461 7.759 10.381 1.00 . A A . 105 GLN HA 1 1
11 26092 1 1 105 GLN HB2 H -14.507 10.236 9.827 1.00 . A A . 105 GLN HB2 1 1
11 26093 1 1 105 GLN HB3 H -14.490 9.804 8.121 1.00 . A A . 105 GLN HB3 1 1
11 26094 1 1 105 GLN HE21 H -18.366 7.951 9.734 1.00 . A A . 105 GLN HE21 1 1
11 26095 1 1 105 GLN HE22 H -18.378 8.090 11.452 1.00 . A A . 105 GLN HE22 1 1
11 26096 1 1 105 GLN HG2 H -16.769 10.273 8.770 1.00 . A A . 105 GLN HG2 1 1
11 26097 1 1 105 GLN HG3 H -16.628 8.540 8.454 1.00 . A A . 105 GLN HG3 1 1
11 26098 1 1 105 GLN N N -12.604 8.393 9.695 1.00 . A A . 105 GLN N 1 1
11 26099 1 1 105 GLN NE2 N -17.997 8.289 10.574 1.00 . A A . 105 GLN NE2 1 1
11 26100 1 1 105 GLN O O -15.255 6.361 8.384 1.00 . A A . 105 GLN O 1 1
11 26101 1 1 105 GLN OE1 O -16.398 9.493 11.544 1.00 . A A . 105 GLN OE1 1 1
11 26102 1 1 106 ILE C C -13.181 4.687 6.603 1.00 . A A . 106 ILE C 1 1
11 26103 1 1 106 ILE CA C -13.535 6.139 6.178 1.00 . A A . 106 ILE CA 1 1
11 26104 1 1 106 ILE CB C -12.607 6.621 4.990 1.00 . A A . 106 ILE CB 1 1
11 26105 1 1 106 ILE CD1 C -11.997 8.700 3.540 1.00 . A A . 106 ILE CD1 1 1
11 26106 1 1 106 ILE CG1 C -12.950 8.088 4.569 1.00 . A A . 106 ILE CG1 1 1
11 26107 1 1 106 ILE CG2 C -12.682 5.669 3.778 1.00 . A A . 106 ILE CG2 1 1
11 26108 1 1 106 ILE H H -12.450 7.346 7.511 1.00 . A A . 106 ILE H 1 1
11 26109 1 1 106 ILE HA H -14.574 6.181 5.861 1.00 . A A . 106 ILE HA 1 1
11 26110 1 1 106 ILE HB H -11.583 6.602 5.350 1.00 . A A . 106 ILE HB 1 1
11 26111 1 1 106 ILE HD11 H -12.003 8.109 2.635 1.00 . A A . 106 ILE HD11 1 1
11 26112 1 1 106 ILE HD12 H -10.993 8.729 3.944 1.00 . A A . 106 ILE HD12 1 1
11 26113 1 1 106 ILE HD13 H -12.316 9.708 3.312 1.00 . A A . 106 ILE HD13 1 1
11 26114 1 1 106 ILE HG12 H -13.945 8.119 4.147 1.00 . A A . 106 ILE HG12 1 1
11 26115 1 1 106 ILE HG13 H -12.926 8.721 5.448 1.00 . A A . 106 ILE HG13 1 1
11 26116 1 1 106 ILE HG21 H -12.382 4.672 4.077 1.00 . A A . 106 ILE HG21 1 1
11 26117 1 1 106 ILE HG22 H -12.016 6.016 2.997 1.00 . A A . 106 ILE HG22 1 1
11 26118 1 1 106 ILE HG23 H -13.694 5.636 3.394 1.00 . A A . 106 ILE HG23 1 1
11 26119 1 1 106 ILE N N -13.355 7.020 7.356 1.00 . A A . 106 ILE N 1 1
11 26120 1 1 106 ILE O O -13.976 3.756 6.465 1.00 . A A . 106 ILE O 1 1
11 26121 1 1 107 LEU C C -12.416 2.835 8.988 1.00 . A A . 107 LEU C 1 1
11 26122 1 1 107 LEU CA C -11.455 3.354 7.861 1.00 . A A . 107 LEU CA 1 1
11 26123 1 1 107 LEU CB C -10.070 3.784 8.443 1.00 . A A . 107 LEU CB 1 1
11 26124 1 1 107 LEU CD1 C -8.940 1.474 8.379 1.00 . A A . 107 LEU CD1 1 1
11 26125 1 1 107 LEU CD2 C -7.874 3.372 9.673 1.00 . A A . 107 LEU CD2 1 1
11 26126 1 1 107 LEU CG C -9.208 2.735 9.214 1.00 . A A . 107 LEU CG 1 1
11 26127 1 1 107 LEU H H -11.232 5.117 6.766 1.00 . A A . 107 LEU H 1 1
11 26128 1 1 107 LEU HA H -11.290 2.556 7.149 1.00 . A A . 107 LEU HA 1 1
11 26129 1 1 107 LEU HB2 H -9.470 4.155 7.618 1.00 . A A . 107 LEU HB2 1 1
11 26130 1 1 107 LEU HB3 H -10.248 4.622 9.114 1.00 . A A . 107 LEU HB3 1 1
11 26131 1 1 107 LEU HD11 H -8.426 1.738 7.463 1.00 . A A . 107 LEU HD11 1 1
11 26132 1 1 107 LEU HD12 H -9.876 0.989 8.140 1.00 . A A . 107 LEU HD12 1 1
11 26133 1 1 107 LEU HD13 H -8.324 0.788 8.947 1.00 . A A . 107 LEU HD13 1 1
11 26134 1 1 107 LEU HD21 H -7.288 2.640 10.213 1.00 . A A . 107 LEU HD21 1 1
11 26135 1 1 107 LEU HD22 H -8.076 4.212 10.318 1.00 . A A . 107 LEU HD22 1 1
11 26136 1 1 107 LEU HD23 H -7.314 3.709 8.806 1.00 . A A . 107 LEU HD23 1 1
11 26137 1 1 107 LEU HG H -9.742 2.424 10.104 1.00 . A A . 107 LEU HG 1 1
11 26138 1 1 107 LEU N N -11.942 4.535 7.101 1.00 . A A . 107 LEU N 1 1
11 26139 1 1 107 LEU O O -12.506 1.619 9.199 1.00 . A A . 107 LEU O 1 1
11 26140 1 1 108 ALA C C -15.438 2.808 10.216 1.00 . A A . 108 ALA C 1 1
11 26141 1 1 108 ALA CA C -14.096 3.366 10.758 1.00 . A A . 108 ALA CA 1 1
11 26142 1 1 108 ALA CB C -14.371 4.575 11.670 1.00 . A A . 108 ALA CB 1 1
11 26143 1 1 108 ALA H H -13.026 4.688 9.456 1.00 . A A . 108 ALA H 1 1
11 26144 1 1 108 ALA HA H -13.622 2.596 11.368 1.00 . A A . 108 ALA HA 1 1
11 26145 1 1 108 ALA HB1 H -13.434 4.954 12.058 1.00 . A A . 108 ALA HB1 1 1
11 26146 1 1 108 ALA HB2 H -15.004 4.280 12.499 1.00 . A A . 108 ALA HB2 1 1
11 26147 1 1 108 ALA HB3 H -14.862 5.354 11.102 1.00 . A A . 108 ALA HB3 1 1
11 26148 1 1 108 ALA N N -13.138 3.740 9.674 1.00 . A A . 108 ALA N 1 1
11 26149 1 1 108 ALA O O -16.153 2.097 10.931 1.00 . A A . 108 ALA O 1 1
11 26150 1 1 109 THR C C -16.984 1.765 7.212 1.00 . A A . 109 THR C 1 1
11 26151 1 1 109 THR CA C -17.096 2.810 8.347 1.00 . A A . 109 THR CA 1 1
11 26152 1 1 109 THR CB C -17.793 4.094 7.778 1.00 . A A . 109 THR CB 1 1
11 26153 1 1 109 THR CG2 C -18.118 5.109 8.895 1.00 . A A . 109 THR CG2 1 1
11 26154 1 1 109 THR H H -15.084 3.530 8.378 1.00 . A A . 109 THR H 1 1
11 26155 1 1 109 THR HA H -17.737 2.405 9.123 1.00 . A A . 109 THR HA 1 1
11 26156 1 1 109 THR HB H -18.727 3.800 7.301 1.00 . A A . 109 THR HB 1 1
11 26157 1 1 109 THR HG1 H -16.697 5.591 7.074 1.00 . A A . 109 THR HG1 1 1
11 26158 1 1 109 THR HG21 H -18.772 4.651 9.629 1.00 . A A . 109 THR HG21 1 1
11 26159 1 1 109 THR HG22 H -18.613 5.971 8.471 1.00 . A A . 109 THR HG22 1 1
11 26160 1 1 109 THR HG23 H -17.204 5.427 9.381 1.00 . A A . 109 THR HG23 1 1
11 26161 1 1 109 THR N N -15.768 3.129 8.949 1.00 . A A . 109 THR N 1 1
11 26162 1 1 109 THR O O -17.995 1.185 6.802 1.00 . A A . 109 THR O 1 1
11 26163 1 1 109 THR OG1 O -16.957 4.712 6.777 1.00 . A A . 109 THR OG1 1 1
11 26164 1 1 110 GLN C C -14.267 -0.230 5.685 1.00 . A A . 110 GLN C 1 1
11 26165 1 1 110 GLN CA C -15.494 0.705 5.493 1.00 . A A . 110 GLN CA 1 1
11 26166 1 1 110 GLN CB C -15.267 1.642 4.266 1.00 . A A . 110 GLN CB 1 1
11 26167 1 1 110 GLN CD C -16.188 3.543 2.795 1.00 . A A . 110 GLN CD 1 1
11 26168 1 1 110 GLN CG C -16.502 2.467 3.838 1.00 . A A . 110 GLN CG 1 1
11 26169 1 1 110 GLN H H -14.976 1.859 7.212 1.00 . A A . 110 GLN H 1 1
11 26170 1 1 110 GLN HA H -16.370 0.084 5.305 1.00 . A A . 110 GLN HA 1 1
11 26171 1 1 110 GLN HB2 H -14.465 2.334 4.506 1.00 . A A . 110 GLN HB2 1 1
11 26172 1 1 110 GLN HB3 H -14.953 1.041 3.416 1.00 . A A . 110 GLN HB3 1 1
11 26173 1 1 110 GLN HE21 H -15.871 4.885 4.218 1.00 . A A . 110 GLN HE21 1 1
11 26174 1 1 110 GLN HE22 H -15.690 5.448 2.595 1.00 . A A . 110 GLN HE22 1 1
11 26175 1 1 110 GLN HG2 H -17.246 1.794 3.425 1.00 . A A . 110 GLN HG2 1 1
11 26176 1 1 110 GLN HG3 H -16.921 2.947 4.715 1.00 . A A . 110 GLN HG3 1 1
11 26177 1 1 110 GLN N N -15.749 1.518 6.719 1.00 . A A . 110 GLN N 1 1
11 26178 1 1 110 GLN NE2 N -15.881 4.746 3.248 1.00 . A A . 110 GLN NE2 1 1
11 26179 1 1 110 GLN O O -14.346 -1.439 5.424 1.00 . A A . 110 GLN O 1 1
11 26180 1 1 110 GLN OE1 O -16.222 3.298 1.594 1.00 . A A . 110 GLN OE1 1 1
11 26181 1 1 111 GLY C C -10.682 0.015 5.576 1.00 . A A . 111 GLY C 1 1
11 26182 1 1 111 GLY CA C -11.899 -0.432 6.387 1.00 . A A . 111 GLY CA 1 1
11 26183 1 1 111 GLY H H -13.116 1.315 6.272 1.00 . A A . 111 GLY H 1 1
11 26184 1 1 111 GLY HA2 H -11.660 -0.325 7.432 1.00 . A A . 111 GLY HA2 1 1
11 26185 1 1 111 GLY HA3 H -12.079 -1.485 6.186 1.00 . A A . 111 GLY HA3 1 1
11 26186 1 1 111 GLY N N -13.127 0.348 6.120 1.00 . A A . 111 GLY N 1 1
11 26187 1 1 111 GLY O O -10.790 0.875 4.696 1.00 . A A . 111 GLY O 1 1
11 26188 1 1 112 ILE C C -8.235 -0.270 3.730 1.00 . A A . 112 ILE C 1 1
11 26189 1 1 112 ILE CA C -8.182 -0.344 5.287 1.00 . A A . 112 ILE CA 1 1
11 26190 1 1 112 ILE CB C -7.144 -1.450 5.755 1.00 . A A . 112 ILE CB 1 1
11 26191 1 1 112 ILE CD1 C -5.211 0.147 6.460 1.00 . A A . 112 ILE CD1 1 1
11 26192 1 1 112 ILE CG1 C -5.657 -0.988 5.547 1.00 . A A . 112 ILE CG1 1 1
11 26193 1 1 112 ILE CG2 C -7.389 -2.829 5.076 1.00 . A A . 112 ILE CG2 1 1
11 26194 1 1 112 ILE H H -9.496 -0.981 6.839 1.00 . A A . 112 ILE H 1 1
11 26195 1 1 112 ILE HA H -7.815 0.609 5.647 1.00 . A A . 112 ILE HA 1 1
11 26196 1 1 112 ILE HB H -7.298 -1.598 6.821 1.00 . A A . 112 ILE HB 1 1
11 26197 1 1 112 ILE HD11 H -5.288 -0.169 7.492 1.00 . A A . 112 ILE HD11 1 1
11 26198 1 1 112 ILE HD12 H -5.836 1.015 6.300 1.00 . A A . 112 ILE HD12 1 1
11 26199 1 1 112 ILE HD13 H -4.184 0.400 6.241 1.00 . A A . 112 ILE HD13 1 1
11 26200 1 1 112 ILE HG12 H -4.993 -1.820 5.742 1.00 . A A . 112 ILE HG12 1 1
11 26201 1 1 112 ILE HG13 H -5.517 -0.663 4.524 1.00 . A A . 112 ILE HG13 1 1
11 26202 1 1 112 ILE HG21 H -7.257 -2.743 4.004 1.00 . A A . 112 ILE HG21 1 1
11 26203 1 1 112 ILE HG22 H -8.396 -3.164 5.284 1.00 . A A . 112 ILE HG22 1 1
11 26204 1 1 112 ILE HG23 H -6.687 -3.557 5.465 1.00 . A A . 112 ILE HG23 1 1
11 26205 1 1 112 ILE N N -9.505 -0.542 5.963 1.00 . A A . 112 ILE N 1 1
11 26206 1 1 112 ILE O O -7.449 0.463 3.131 1.00 . A A . 112 ILE O 1 1
11 26207 1 1 113 ARG C C -9.663 0.461 1.150 1.00 . A A . 113 ARG C 1 1
11 26208 1 1 113 ARG CA C -9.393 -0.981 1.631 1.00 . A A . 113 ARG CA 1 1
11 26209 1 1 113 ARG CB C -10.599 -1.880 1.243 1.00 . A A . 113 ARG CB 1 1
11 26210 1 1 113 ARG CD C -11.700 -4.184 1.318 1.00 . A A . 113 ARG CD 1 1
11 26211 1 1 113 ARG CG C -10.385 -3.391 1.465 1.00 . A A . 113 ARG CG 1 1
11 26212 1 1 113 ARG CZ C -13.980 -3.538 2.115 1.00 . A A . 113 ARG CZ 1 1
11 26213 1 1 113 ARG H H -9.691 -1.649 3.640 1.00 . A A . 113 ARG H 1 1
11 26214 1 1 113 ARG HA H -8.504 -1.354 1.140 1.00 . A A . 113 ARG HA 1 1
11 26215 1 1 113 ARG HB2 H -11.457 -1.570 1.830 1.00 . A A . 113 ARG HB2 1 1
11 26216 1 1 113 ARG HB3 H -10.831 -1.727 0.189 1.00 . A A . 113 ARG HB3 1 1
11 26217 1 1 113 ARG HD2 H -12.097 -4.034 0.318 1.00 . A A . 113 ARG HD2 1 1
11 26218 1 1 113 ARG HD3 H -11.493 -5.238 1.462 1.00 . A A . 113 ARG HD3 1 1
11 26219 1 1 113 ARG HE H -12.363 -3.609 3.231 1.00 . A A . 113 ARG HE 1 1
11 26220 1 1 113 ARG HG2 H -9.667 -3.759 0.739 1.00 . A A . 113 ARG HG2 1 1
11 26221 1 1 113 ARG HG3 H -9.991 -3.547 2.464 1.00 . A A . 113 ARG HG3 1 1
11 26222 1 1 113 ARG HH11 H -13.946 -3.988 0.173 1.00 . A A . 113 ARG HH11 1 1
11 26223 1 1 113 ARG HH12 H -15.483 -3.524 0.807 1.00 . A A . 113 ARG HH12 1 1
11 26224 1 1 113 ARG HH21 H -14.341 -3.007 3.999 1.00 . A A . 113 ARG HH21 1 1
11 26225 1 1 113 ARG HH22 H -15.700 -2.984 2.937 1.00 . A A . 113 ARG HH22 1 1
11 26226 1 1 113 ARG N N -9.156 -1.031 3.099 1.00 . A A . 113 ARG N 1 1
11 26227 1 1 113 ARG NE N -12.695 -3.751 2.327 1.00 . A A . 113 ARG NE 1 1
11 26228 1 1 113 ARG NH1 N -14.510 -3.698 0.942 1.00 . A A . 113 ARG NH1 1 1
11 26229 1 1 113 ARG NH2 N -14.730 -3.147 3.093 1.00 . A A . 113 ARG NH2 1 1
11 26230 1 1 113 ARG O O -8.996 0.973 0.256 1.00 . A A . 113 ARG O 1 1
11 26231 1 1 114 ALA C C -10.129 3.537 1.839 1.00 . A A . 114 ALA C 1 1
11 26232 1 1 114 ALA CA C -11.136 2.421 1.442 1.00 . A A . 114 ALA CA 1 1
11 26233 1 1 114 ALA CB C -12.514 2.637 2.073 1.00 . A A . 114 ALA CB 1 1
11 26234 1 1 114 ALA H H -11.046 0.619 2.557 1.00 . A A . 114 ALA H 1 1
11 26235 1 1 114 ALA HA H -11.266 2.443 0.360 1.00 . A A . 114 ALA HA 1 1
11 26236 1 1 114 ALA HB1 H -13.190 1.852 1.758 1.00 . A A . 114 ALA HB1 1 1
11 26237 1 1 114 ALA HB2 H -12.916 3.594 1.760 1.00 . A A . 114 ALA HB2 1 1
11 26238 1 1 114 ALA HB3 H -12.429 2.621 3.154 1.00 . A A . 114 ALA HB3 1 1
11 26239 1 1 114 ALA N N -10.645 1.085 1.797 1.00 . A A . 114 ALA N 1 1
11 26240 1 1 114 ALA O O -9.861 4.432 1.031 1.00 . A A . 114 ALA O 1 1
11 26241 1 1 115 PHE C C -7.265 4.449 2.595 1.00 . A A . 115 PHE C 1 1
11 26242 1 1 115 PHE CA C -8.512 4.421 3.542 1.00 . A A . 115 PHE CA 1 1
11 26243 1 1 115 PHE CB C -8.118 3.988 4.996 1.00 . A A . 115 PHE CB 1 1
11 26244 1 1 115 PHE CD1 C -6.703 5.987 5.719 1.00 . A A . 115 PHE CD1 1 1
11 26245 1 1 115 PHE CD2 C -5.760 3.801 5.948 1.00 . A A . 115 PHE CD2 1 1
11 26246 1 1 115 PHE CE1 C -5.541 6.534 6.231 1.00 . A A . 115 PHE CE1 1 1
11 26247 1 1 115 PHE CE2 C -4.603 4.347 6.459 1.00 . A A . 115 PHE CE2 1 1
11 26248 1 1 115 PHE CG C -6.835 4.609 5.564 1.00 . A A . 115 PHE CG 1 1
11 26249 1 1 115 PHE CZ C -4.493 5.714 6.602 1.00 . A A . 115 PHE CZ 1 1
11 26250 1 1 115 PHE H H -10.071 3.039 3.811 1.00 . A A . 115 PHE H 1 1
11 26251 1 1 115 PHE HA H -8.927 5.423 3.591 1.00 . A A . 115 PHE HA 1 1
11 26252 1 1 115 PHE HB2 H -8.927 4.249 5.670 1.00 . A A . 115 PHE HB2 1 1
11 26253 1 1 115 PHE HB3 H -8.002 2.901 5.016 1.00 . A A . 115 PHE HB3 1 1
11 26254 1 1 115 PHE HD1 H -7.519 6.638 5.430 1.00 . A A . 115 PHE HD1 1 1
11 26255 1 1 115 PHE HD2 H -5.839 2.726 5.837 1.00 . A A . 115 PHE HD2 1 1
11 26256 1 1 115 PHE HE1 H -5.454 7.607 6.346 1.00 . A A . 115 PHE HE1 1 1
11 26257 1 1 115 PHE HE2 H -3.780 3.701 6.752 1.00 . A A . 115 PHE HE2 1 1
11 26258 1 1 115 PHE HZ H -3.584 6.146 7.005 1.00 . A A . 115 PHE HZ 1 1
11 26259 1 1 115 PHE N N -9.611 3.514 3.093 1.00 . A A . 115 PHE N 1 1
11 26260 1 1 115 PHE O O -6.980 5.493 1.996 1.00 . A A . 115 PHE O 1 1
11 26261 1 1 116 ILE C C -5.811 3.592 0.086 1.00 . A A . 116 ILE C 1 1
11 26262 1 1 116 ILE CA C -5.398 3.169 1.536 1.00 . A A . 116 ILE CA 1 1
11 26263 1 1 116 ILE CB C -4.837 1.691 1.533 1.00 . A A . 116 ILE CB 1 1
11 26264 1 1 116 ILE CD1 C -3.214 2.109 3.533 1.00 . A A . 116 ILE CD1 1 1
11 26265 1 1 116 ILE CG1 C -4.343 1.271 2.955 1.00 . A A . 116 ILE CG1 1 1
11 26266 1 1 116 ILE CG2 C -3.700 1.491 0.496 1.00 . A A . 116 ILE CG2 1 1
11 26267 1 1 116 ILE H H -6.431 2.851 3.390 1.00 . A A . 116 ILE H 1 1
11 26268 1 1 116 ILE HA H -4.585 3.820 1.850 1.00 . A A . 116 ILE HA 1 1
11 26269 1 1 116 ILE HB H -5.654 1.034 1.250 1.00 . A A . 116 ILE HB 1 1
11 26270 1 1 116 ILE HD11 H -3.526 3.142 3.612 1.00 . A A . 116 ILE HD11 1 1
11 26271 1 1 116 ILE HD12 H -2.345 2.041 2.894 1.00 . A A . 116 ILE HD12 1 1
11 26272 1 1 116 ILE HD13 H -2.964 1.737 4.515 1.00 . A A . 116 ILE HD13 1 1
11 26273 1 1 116 ILE HG12 H -5.171 1.331 3.648 1.00 . A A . 116 ILE HG12 1 1
11 26274 1 1 116 ILE HG13 H -3.999 0.241 2.921 1.00 . A A . 116 ILE HG13 1 1
11 26275 1 1 116 ILE HG21 H -3.354 0.463 0.523 1.00 . A A . 116 ILE HG21 1 1
11 26276 1 1 116 ILE HG22 H -2.872 2.148 0.724 1.00 . A A . 116 ILE HG22 1 1
11 26277 1 1 116 ILE HG23 H -4.067 1.715 -0.498 1.00 . A A . 116 ILE HG23 1 1
11 26278 1 1 116 ILE N N -6.486 3.342 2.557 1.00 . A A . 116 ILE N 1 1
11 26279 1 1 116 ILE O O -5.018 4.225 -0.602 1.00 . A A . 116 ILE O 1 1
11 26280 1 1 117 ASN C C -7.626 5.299 -1.802 1.00 . A A . 117 ASN C 1 1
11 26281 1 1 117 ASN CA C -7.546 3.751 -1.683 1.00 . A A . 117 ASN CA 1 1
11 26282 1 1 117 ASN CB C -8.914 3.094 -2.006 1.00 . A A . 117 ASN CB 1 1
11 26283 1 1 117 ASN CG C -9.501 3.512 -3.357 1.00 . A A . 117 ASN CG 1 1
11 26284 1 1 117 ASN H H -7.696 2.925 0.299 1.00 . A A . 117 ASN H 1 1
11 26285 1 1 117 ASN HA H -6.816 3.392 -2.405 1.00 . A A . 117 ASN HA 1 1
11 26286 1 1 117 ASN HB2 H -8.796 2.015 -2.010 1.00 . A A . 117 ASN HB2 1 1
11 26287 1 1 117 ASN HB3 H -9.622 3.358 -1.227 1.00 . A A . 117 ASN HB3 1 1
11 26288 1 1 117 ASN HD21 H -8.371 2.200 -4.315 1.00 . A A . 117 ASN HD21 1 1
11 26289 1 1 117 ASN HD22 H -9.422 3.149 -5.296 1.00 . A A . 117 ASN HD22 1 1
11 26290 1 1 117 ASN N N -7.066 3.337 -0.331 1.00 . A A . 117 ASN N 1 1
11 26291 1 1 117 ASN ND2 N -9.053 2.891 -4.430 1.00 . A A . 117 ASN ND2 1 1
11 26292 1 1 117 ASN O O -7.288 5.868 -2.840 1.00 . A A . 117 ASN O 1 1
11 26293 1 1 117 ASN OD1 O -10.330 4.410 -3.438 1.00 . A A . 117 ASN OD1 1 1
11 26294 1 1 118 ALA C C -6.805 8.151 -0.813 1.00 . A A . 118 ALA C 1 1
11 26295 1 1 118 ALA CA C -8.185 7.439 -0.676 1.00 . A A . 118 ALA CA 1 1
11 26296 1 1 118 ALA CB C -8.909 7.860 0.611 1.00 . A A . 118 ALA CB 1 1
11 26297 1 1 118 ALA H H -8.270 5.450 0.089 1.00 . A A . 118 ALA H 1 1
11 26298 1 1 118 ALA HA H -8.808 7.731 -1.519 1.00 . A A . 118 ALA HA 1 1
11 26299 1 1 118 ALA HB1 H -8.318 7.575 1.472 1.00 . A A . 118 ALA HB1 1 1
11 26300 1 1 118 ALA HB2 H -9.874 7.371 0.665 1.00 . A A . 118 ALA HB2 1 1
11 26301 1 1 118 ALA HB3 H -9.055 8.933 0.616 1.00 . A A . 118 ALA HB3 1 1
11 26302 1 1 118 ALA N N -8.050 5.966 -0.717 1.00 . A A . 118 ALA N 1 1
11 26303 1 1 118 ALA O O -6.644 9.044 -1.658 1.00 . A A . 118 ALA O 1 1
11 26304 1 1 119 LEU C C -3.815 8.047 -1.519 1.00 . A A . 119 LEU C 1 1
11 26305 1 1 119 LEU CA C -4.394 8.203 -0.087 1.00 . A A . 119 LEU CA 1 1
11 26306 1 1 119 LEU CB C -3.510 7.365 0.892 1.00 . A A . 119 LEU CB 1 1
11 26307 1 1 119 LEU CD1 C -3.064 6.387 3.219 1.00 . A A . 119 LEU CD1 1 1
11 26308 1 1 119 LEU CD2 C -3.926 8.776 2.990 1.00 . A A . 119 LEU CD2 1 1
11 26309 1 1 119 LEU CG C -3.941 7.354 2.394 1.00 . A A . 119 LEU CG 1 1
11 26310 1 1 119 LEU H H -6.051 7.290 0.859 1.00 . A A . 119 LEU H 1 1
11 26311 1 1 119 LEU HA H -4.347 9.245 0.207 1.00 . A A . 119 LEU HA 1 1
11 26312 1 1 119 LEU HB2 H -3.506 6.336 0.540 1.00 . A A . 119 LEU HB2 1 1
11 26313 1 1 119 LEU HB3 H -2.489 7.739 0.838 1.00 . A A . 119 LEU HB3 1 1
11 26314 1 1 119 LEU HD11 H -3.392 6.388 4.250 1.00 . A A . 119 LEU HD11 1 1
11 26315 1 1 119 LEU HD12 H -2.027 6.697 3.175 1.00 . A A . 119 LEU HD12 1 1
11 26316 1 1 119 LEU HD13 H -3.155 5.386 2.820 1.00 . A A . 119 LEU HD13 1 1
11 26317 1 1 119 LEU HD21 H -2.925 9.189 2.936 1.00 . A A . 119 LEU HD21 1 1
11 26318 1 1 119 LEU HD22 H -4.245 8.744 4.023 1.00 . A A . 119 LEU HD22 1 1
11 26319 1 1 119 LEU HD23 H -4.604 9.410 2.433 1.00 . A A . 119 LEU HD23 1 1
11 26320 1 1 119 LEU HG H -4.962 6.988 2.458 1.00 . A A . 119 LEU HG 1 1
11 26321 1 1 119 LEU N N -5.819 7.755 0.032 1.00 . A A . 119 LEU N 1 1
11 26322 1 1 119 LEU O O -3.331 9.012 -2.120 1.00 . A A . 119 LEU O 1 1
11 26323 1 1 120 VAL C C -3.947 7.125 -4.571 1.00 . A A . 120 VAL C 1 1
11 26324 1 1 120 VAL CA C -3.276 6.436 -3.334 1.00 . A A . 120 VAL CA 1 1
11 26325 1 1 120 VAL CB C -3.289 4.865 -3.453 1.00 . A A . 120 VAL CB 1 1
11 26326 1 1 120 VAL CG1 C -2.719 4.368 -4.785 1.00 . A A . 120 VAL CG1 1 1
11 26327 1 1 120 VAL CG2 C -2.510 4.224 -2.281 1.00 . A A . 120 VAL CG2 1 1
11 26328 1 1 120 VAL H H -4.423 6.148 -1.564 1.00 . A A . 120 VAL H 1 1
11 26329 1 1 120 VAL HA H -2.237 6.755 -3.293 1.00 . A A . 120 VAL HA 1 1
11 26330 1 1 120 VAL HB H -4.322 4.531 -3.386 1.00 . A A . 120 VAL HB 1 1
11 26331 1 1 120 VAL HG11 H -1.690 4.687 -4.889 1.00 . A A . 120 VAL HG11 1 1
11 26332 1 1 120 VAL HG12 H -3.302 4.773 -5.603 1.00 . A A . 120 VAL HG12 1 1
11 26333 1 1 120 VAL HG13 H -2.764 3.285 -4.826 1.00 . A A . 120 VAL HG13 1 1
11 26334 1 1 120 VAL HG21 H -2.947 4.533 -1.341 1.00 . A A . 120 VAL HG21 1 1
11 26335 1 1 120 VAL HG22 H -1.474 4.540 -2.312 1.00 . A A . 120 VAL HG22 1 1
11 26336 1 1 120 VAL HG23 H -2.555 3.144 -2.357 1.00 . A A . 120 VAL HG23 1 1
11 26337 1 1 120 VAL N N -3.906 6.826 -2.051 1.00 . A A . 120 VAL N 1 1
11 26338 1 1 120 VAL O O -3.292 7.344 -5.601 1.00 . A A . 120 VAL O 1 1
11 26339 1 1 121 ASN C C -6.111 9.749 -5.274 1.00 . A A . 121 ASN C 1 1
11 26340 1 1 121 ASN CA C -5.992 8.213 -5.528 1.00 . A A . 121 ASN CA 1 1
11 26341 1 1 121 ASN CB C -7.387 7.557 -5.721 1.00 . A A . 121 ASN CB 1 1
11 26342 1 1 121 ASN CG C -7.300 6.181 -6.388 1.00 . A A . 121 ASN CG 1 1
11 26343 1 1 121 ASN H H -5.711 7.270 -3.621 1.00 . A A . 121 ASN H 1 1
11 26344 1 1 121 ASN HA H -5.433 8.096 -6.455 1.00 . A A . 121 ASN HA 1 1
11 26345 1 1 121 ASN HB2 H -7.866 7.440 -4.755 1.00 . A A . 121 ASN HB2 1 1
11 26346 1 1 121 ASN HB3 H -8.007 8.197 -6.343 1.00 . A A . 121 ASN HB3 1 1
11 26347 1 1 121 ASN HD21 H -6.906 5.302 -4.664 1.00 . A A . 121 ASN HD21 1 1
11 26348 1 1 121 ASN HD22 H -6.974 4.259 -6.032 1.00 . A A . 121 ASN HD22 1 1
11 26349 1 1 121 ASN N N -5.240 7.495 -4.451 1.00 . A A . 121 ASN N 1 1
11 26350 1 1 121 ASN ND2 N -7.034 5.147 -5.617 1.00 . A A . 121 ASN ND2 1 1
11 26351 1 1 121 ASN O O -6.895 10.432 -5.950 1.00 . A A . 121 ASN O 1 1
11 26352 1 1 121 ASN OD1 O -7.413 6.058 -7.604 1.00 . A A . 121 ASN OD1 1 1
11 26353 1 1 122 SER C C -4.380 12.358 -5.381 1.00 . A A . 122 SER C 1 1
11 26354 1 1 122 SER CA C -5.136 11.776 -4.161 1.00 . A A . 122 SER CA 1 1
11 26355 1 1 122 SER CB C -4.342 12.101 -2.870 1.00 . A A . 122 SER CB 1 1
11 26356 1 1 122 SER H H -4.862 9.692 -3.697 1.00 . A A . 122 SER H 1 1
11 26357 1 1 122 SER HA H -6.120 12.234 -4.104 1.00 . A A . 122 SER HA 1 1
11 26358 1 1 122 SER HB2 H -3.348 11.668 -2.928 1.00 . A A . 122 SER HB2 1 1
11 26359 1 1 122 SER HB3 H -4.256 13.173 -2.758 1.00 . A A . 122 SER HB3 1 1
11 26360 1 1 122 SER HG H -4.692 10.677 -1.576 1.00 . A A . 122 SER HG 1 1
11 26361 1 1 122 SER N N -5.321 10.293 -4.319 1.00 . A A . 122 SER N 1 1
11 26362 1 1 122 SER O O -3.543 11.656 -5.974 1.00 . A A . 122 SER O 1 1
11 26363 1 1 122 SER OG O -4.984 11.582 -1.718 1.00 . A A . 122 SER OG 1 1
11 26364 1 1 123 GLN C C -2.503 14.473 -6.795 1.00 . A A . 123 GLN C 1 1
11 26365 1 1 123 GLN CA C -4.024 14.242 -6.978 1.00 . A A . 123 GLN CA 1 1
11 26366 1 1 123 GLN CB C -4.746 15.585 -7.303 1.00 . A A . 123 GLN CB 1 1
11 26367 1 1 123 GLN CD C -4.994 17.622 -8.858 1.00 . A A . 123 GLN CD 1 1
11 26368 1 1 123 GLN CG C -4.254 16.312 -8.577 1.00 . A A . 123 GLN CG 1 1
11 26369 1 1 123 GLN H H -5.028 14.312 -5.162 1.00 . A A . 123 GLN H 1 1
11 26370 1 1 123 GLN HA H -4.184 13.547 -7.799 1.00 . A A . 123 GLN HA 1 1
11 26371 1 1 123 GLN HB2 H -5.806 15.380 -7.421 1.00 . A A . 123 GLN HB2 1 1
11 26372 1 1 123 GLN HB3 H -4.623 16.254 -6.459 1.00 . A A . 123 GLN HB3 1 1
11 26373 1 1 123 GLN HE21 H -3.690 18.644 -7.772 1.00 . A A . 123 GLN HE21 1 1
11 26374 1 1 123 GLN HE22 H -4.960 19.563 -8.492 1.00 . A A . 123 GLN HE22 1 1
11 26375 1 1 123 GLN HG2 H -3.197 16.528 -8.472 1.00 . A A . 123 GLN HG2 1 1
11 26376 1 1 123 GLN HG3 H -4.387 15.652 -9.429 1.00 . A A . 123 GLN HG3 1 1
11 26377 1 1 123 GLN N N -4.613 13.650 -5.748 1.00 . A A . 123 GLN N 1 1
11 26378 1 1 123 GLN NE2 N -4.499 18.719 -8.318 1.00 . A A . 123 GLN NE2 1 1
11 26379 1 1 123 GLN O O -1.736 14.502 -7.757 1.00 . A A . 123 GLN O 1 1
11 26380 1 1 123 GLN OE1 O -6.009 17.647 -9.549 1.00 . A A . 123 GLN OE1 1 1
11 26381 1 1 124 GLU C C 0.161 13.557 -5.509 1.00 . A A . 124 GLU C 1 1
11 26382 1 1 124 GLU CA C -0.681 14.797 -5.130 1.00 . A A . 124 GLU CA 1 1
11 26383 1 1 124 GLU CB C -0.600 15.064 -3.607 1.00 . A A . 124 GLU CB 1 1
11 26384 1 1 124 GLU CD C -1.246 16.596 -1.642 1.00 . A A . 124 GLU CD 1 1
11 26385 1 1 124 GLU CG C -1.438 16.268 -3.135 1.00 . A A . 124 GLU CG 1 1
11 26386 1 1 124 GLU H H -2.773 14.631 -4.820 1.00 . A A . 124 GLU H 1 1
11 26387 1 1 124 GLU HA H -0.288 15.663 -5.660 1.00 . A A . 124 GLU HA 1 1
11 26388 1 1 124 GLU HB2 H -0.948 14.181 -3.077 1.00 . A A . 124 GLU HB2 1 1
11 26389 1 1 124 GLU HB3 H 0.436 15.244 -3.334 1.00 . A A . 124 GLU HB3 1 1
11 26390 1 1 124 GLU HG2 H -1.164 17.134 -3.732 1.00 . A A . 124 GLU HG2 1 1
11 26391 1 1 124 GLU HG3 H -2.488 16.047 -3.312 1.00 . A A . 124 GLU HG3 1 1
11 26392 1 1 124 GLU N N -2.094 14.628 -5.525 1.00 . A A . 124 GLU N 1 1
11 26393 1 1 124 GLU O O 1.327 13.686 -5.892 1.00 . A A . 124 GLU O 1 1
11 26394 1 1 124 GLU OE1 O -1.718 15.816 -0.791 1.00 . A A . 124 GLU OE1 1 1
11 26395 1 1 124 GLU OE2 O -0.586 17.613 -1.323 1.00 . A A . 124 GLU OE2 1 1
11 26396 1 1 125 TYR C C 0.251 11.123 -7.440 1.00 . A A . 125 TYR C 1 1
11 26397 1 1 125 TYR CA C 0.169 11.103 -5.886 1.00 . A A . 125 TYR CA 1 1
11 26398 1 1 125 TYR CB C -0.629 9.858 -5.385 1.00 . A A . 125 TYR CB 1 1
11 26399 1 1 125 TYR CD1 C 0.009 7.847 -6.867 1.00 . A A . 125 TYR CD1 1 1
11 26400 1 1 125 TYR CD2 C 0.799 7.862 -4.610 1.00 . A A . 125 TYR CD2 1 1
11 26401 1 1 125 TYR CE1 C 0.640 6.637 -7.085 1.00 . A A . 125 TYR CE1 1 1
11 26402 1 1 125 TYR CE2 C 1.433 6.647 -4.826 1.00 . A A . 125 TYR CE2 1 1
11 26403 1 1 125 TYR CG C 0.070 8.496 -5.626 1.00 . A A . 125 TYR CG 1 1
11 26404 1 1 125 TYR CZ C 1.351 6.039 -6.064 1.00 . A A . 125 TYR CZ 1 1
11 26405 1 1 125 TYR H H -1.335 12.307 -4.970 1.00 . A A . 125 TYR H 1 1
11 26406 1 1 125 TYR HA H 1.175 11.056 -5.482 1.00 . A A . 125 TYR HA 1 1
11 26407 1 1 125 TYR HB2 H -0.797 9.960 -4.320 1.00 . A A . 125 TYR HB2 1 1
11 26408 1 1 125 TYR HB3 H -1.591 9.831 -5.880 1.00 . A A . 125 TYR HB3 1 1
11 26409 1 1 125 TYR HD1 H -0.547 8.309 -7.673 1.00 . A A . 125 TYR HD1 1 1
11 26410 1 1 125 TYR HD2 H 0.868 8.333 -3.636 1.00 . A A . 125 TYR HD2 1 1
11 26411 1 1 125 TYR HE1 H 0.575 6.162 -8.059 1.00 . A A . 125 TYR HE1 1 1
11 26412 1 1 125 TYR HE2 H 1.991 6.181 -4.024 1.00 . A A . 125 TYR HE2 1 1
11 26413 1 1 125 TYR HH H 2.534 4.885 -7.069 1.00 . A A . 125 TYR HH 1 1
11 26414 1 1 125 TYR N N -0.450 12.354 -5.396 1.00 . A A . 125 TYR N 1 1
11 26415 1 1 125 TYR O O 1.276 10.720 -8.017 1.00 . A A . 125 TYR O 1 1
11 26416 1 1 125 TYR OH O 1.983 4.828 -6.281 1.00 . A A . 125 TYR OH 1 1
11 26417 1 1 126 ASN C C 0.113 12.476 -10.280 1.00 . A A . 126 ASN C 1 1
11 26418 1 1 126 ASN CA C -0.924 11.572 -9.591 1.00 . A A . 126 ASN CA 1 1
11 26419 1 1 126 ASN CB C -2.381 11.811 -10.142 1.00 . A A . 126 ASN CB 1 1
11 26420 1 1 126 ASN CG C -2.841 13.270 -10.402 1.00 . A A . 126 ASN CG 1 1
11 26421 1 1 126 ASN H H -1.535 12.070 -7.603 1.00 . A A . 126 ASN H 1 1
11 26422 1 1 126 ASN HA H -0.653 10.549 -9.855 1.00 . A A . 126 ASN HA 1 1
11 26423 1 1 126 ASN HB2 H -2.478 11.289 -11.085 1.00 . A A . 126 ASN HB2 1 1
11 26424 1 1 126 ASN HB3 H -3.079 11.361 -9.443 1.00 . A A . 126 ASN HB3 1 1
11 26425 1 1 126 ASN HD21 H -4.685 12.752 -10.104 1.00 . A A . 126 ASN HD21 1 1
11 26426 1 1 126 ASN HD22 H -4.430 14.398 -10.493 1.00 . A A . 126 ASN HD22 1 1
11 26427 1 1 126 ASN N N -0.822 11.635 -8.113 1.00 . A A . 126 ASN N 1 1
11 26428 1 1 126 ASN ND2 N -4.114 13.493 -10.321 1.00 . A A . 126 ASN ND2 1 1
11 26429 1 1 126 ASN O O 0.603 12.106 -11.347 1.00 . A A . 126 ASN O 1 1
11 26430 1 1 126 ASN OD1 O -2.091 14.177 -10.713 1.00 . A A . 126 ASN OD1 1 1
11 26431 1 1 127 GLU C C 2.939 13.823 -10.186 1.00 . A A . 127 GLU C 1 1
11 26432 1 1 127 GLU CA C 1.547 14.493 -10.292 1.00 . A A . 127 GLU CA 1 1
11 26433 1 1 127 GLU CB C 1.610 15.850 -9.515 1.00 . A A . 127 GLU CB 1 1
11 26434 1 1 127 GLU CD C -0.063 17.365 -10.788 1.00 . A A . 127 GLU CD 1 1
11 26435 1 1 127 GLU CG C 0.302 16.682 -9.464 1.00 . A A . 127 GLU CG 1 1
11 26436 1 1 127 GLU H H -0.145 14.317 -9.278 1.00 . A A . 127 GLU H 1 1
11 26437 1 1 127 GLU HA H 1.300 14.702 -11.328 1.00 . A A . 127 GLU HA 1 1
11 26438 1 1 127 GLU HB2 H 1.899 15.640 -8.486 1.00 . A A . 127 GLU HB2 1 1
11 26439 1 1 127 GLU HB3 H 2.383 16.468 -9.961 1.00 . A A . 127 GLU HB3 1 1
11 26440 1 1 127 GLU HG2 H -0.511 16.024 -9.171 1.00 . A A . 127 GLU HG2 1 1
11 26441 1 1 127 GLU HG3 H 0.413 17.445 -8.700 1.00 . A A . 127 GLU HG3 1 1
11 26442 1 1 127 GLU N N 0.425 13.700 -9.758 1.00 . A A . 127 GLU N 1 1
11 26443 1 1 127 GLU O O 3.626 13.638 -11.192 1.00 . A A . 127 GLU O 1 1
11 26444 1 1 127 GLU OE1 O 0.543 18.413 -11.104 1.00 . A A . 127 GLU OE1 1 1
11 26445 1 1 127 GLU OE2 O -0.941 16.864 -11.522 1.00 . A A . 127 GLU OE2 1 1
11 26446 1 1 128 VAL C C 5.207 11.827 -9.237 1.00 . A A . 128 VAL C 1 1
11 26447 1 1 128 VAL CA C 4.742 13.153 -8.592 1.00 . A A . 128 VAL CA 1 1
11 26448 1 1 128 VAL CB C 4.932 13.091 -7.024 1.00 . A A . 128 VAL CB 1 1
11 26449 1 1 128 VAL CG1 C 6.401 12.790 -6.617 1.00 . A A . 128 VAL CG1 1 1
11 26450 1 1 128 VAL CG2 C 4.442 14.400 -6.354 1.00 . A A . 128 VAL CG2 1 1
11 26451 1 1 128 VAL H H 2.633 13.318 -8.264 1.00 . A A . 128 VAL H 1 1
11 26452 1 1 128 VAL HA H 5.361 13.963 -8.974 1.00 . A A . 128 VAL HA 1 1
11 26453 1 1 128 VAL HB H 4.313 12.278 -6.646 1.00 . A A . 128 VAL HB 1 1
11 26454 1 1 128 VAL HG11 H 6.485 12.757 -5.537 1.00 . A A . 128 VAL HG11 1 1
11 26455 1 1 128 VAL HG12 H 7.052 13.566 -6.999 1.00 . A A . 128 VAL HG12 1 1
11 26456 1 1 128 VAL HG13 H 6.707 11.835 -7.028 1.00 . A A . 128 VAL HG13 1 1
11 26457 1 1 128 VAL HG21 H 5.018 15.238 -6.725 1.00 . A A . 128 VAL HG21 1 1
11 26458 1 1 128 VAL HG22 H 4.563 14.331 -5.279 1.00 . A A . 128 VAL HG22 1 1
11 26459 1 1 128 VAL HG23 H 3.394 14.557 -6.581 1.00 . A A . 128 VAL HG23 1 1
11 26460 1 1 128 VAL N N 3.328 13.462 -8.944 1.00 . A A . 128 VAL N 1 1
11 26461 1 1 128 VAL O O 6.363 11.686 -9.658 1.00 . A A . 128 VAL O 1 1
11 26462 1 1 129 PHE C C 3.781 9.321 -11.185 1.00 . A A . 129 PHE C 1 1
11 26463 1 1 129 PHE CA C 4.538 9.520 -9.869 1.00 . A A . 129 PHE CA 1 1
11 26464 1 1 129 PHE CB C 4.100 8.441 -8.838 1.00 . A A . 129 PHE CB 1 1
11 26465 1 1 129 PHE CD1 C 6.037 8.533 -7.228 1.00 . A A . 129 PHE CD1 1 1
11 26466 1 1 129 PHE CD2 C 3.882 9.177 -6.421 1.00 . A A . 129 PHE CD2 1 1
11 26467 1 1 129 PHE CE1 C 6.575 8.820 -6.001 1.00 . A A . 129 PHE CE1 1 1
11 26468 1 1 129 PHE CE2 C 4.428 9.469 -5.195 1.00 . A A . 129 PHE CE2 1 1
11 26469 1 1 129 PHE CG C 4.678 8.701 -7.461 1.00 . A A . 129 PHE CG 1 1
11 26470 1 1 129 PHE CZ C 5.777 9.290 -4.990 1.00 . A A . 129 PHE CZ 1 1
11 26471 1 1 129 PHE H H 3.379 11.067 -8.982 1.00 . A A . 129 PHE H 1 1
11 26472 1 1 129 PHE HA H 5.606 9.413 -10.057 1.00 . A A . 129 PHE HA 1 1
11 26473 1 1 129 PHE HB2 H 3.014 8.429 -8.761 1.00 . A A . 129 PHE HB2 1 1
11 26474 1 1 129 PHE HB3 H 4.437 7.462 -9.164 1.00 . A A . 129 PHE HB3 1 1
11 26475 1 1 129 PHE HD1 H 6.675 8.163 -8.022 1.00 . A A . 129 PHE HD1 1 1
11 26476 1 1 129 PHE HD2 H 2.820 9.314 -6.581 1.00 . A A . 129 PHE HD2 1 1
11 26477 1 1 129 PHE HE1 H 7.635 8.682 -5.830 1.00 . A A . 129 PHE HE1 1 1
11 26478 1 1 129 PHE HE2 H 3.799 9.838 -4.393 1.00 . A A . 129 PHE HE2 1 1
11 26479 1 1 129 PHE HZ H 6.211 9.517 -4.031 1.00 . A A . 129 PHE HZ 1 1
11 26480 1 1 129 PHE N N 4.278 10.867 -9.315 1.00 . A A . 129 PHE N 1 1
11 26481 1 1 129 PHE O O 4.342 8.861 -12.176 1.00 . A A . 129 PHE O 1 1
11 26482 1 1 130 GLY C C 0.746 8.111 -11.659 1.00 . A A . 130 GLY C 1 1
11 26483 1 1 130 GLY CA C 1.544 9.289 -12.192 1.00 . A A . 130 GLY CA 1 1
11 26484 1 1 130 GLY H H 2.211 10.333 -10.475 1.00 . A A . 130 GLY H 1 1
11 26485 1 1 130 GLY HA2 H 0.873 10.112 -12.409 1.00 . A A . 130 GLY HA2 1 1
11 26486 1 1 130 GLY HA3 H 2.053 8.997 -13.106 1.00 . A A . 130 GLY HA3 1 1
11 26487 1 1 130 GLY N N 2.505 9.722 -11.180 1.00 . A A . 130 GLY N 1 1
11 26488 1 1 130 GLY O O -0.307 8.296 -11.031 1.00 . A A . 130 GLY O 1 1
11 26489 1 1 131 GLU C C 1.737 4.458 -11.576 1.00 . A A . 131 GLU C 1 1
11 26490 1 1 131 GLU CA C 0.767 5.637 -11.315 1.00 . A A . 131 GLU CA 1 1
11 26491 1 1 131 GLU CB C -0.655 5.329 -11.876 1.00 . A A . 131 GLU CB 1 1
11 26492 1 1 131 GLU CD C -2.203 5.025 -13.889 1.00 . A A . 131 GLU CD 1 1
11 26493 1 1 131 GLU CG C -0.760 5.254 -13.414 1.00 . A A . 131 GLU CG 1 1
11 26494 1 1 131 GLU H H 2.110 6.858 -12.417 1.00 . A A . 131 GLU H 1 1
11 26495 1 1 131 GLU HA H 0.693 5.768 -10.235 1.00 . A A . 131 GLU HA 1 1
11 26496 1 1 131 GLU HB2 H -0.996 4.382 -11.465 1.00 . A A . 131 GLU HB2 1 1
11 26497 1 1 131 GLU HB3 H -1.326 6.109 -11.531 1.00 . A A . 131 GLU HB3 1 1
11 26498 1 1 131 GLU HG2 H -0.391 6.185 -13.838 1.00 . A A . 131 GLU HG2 1 1
11 26499 1 1 131 GLU HG3 H -0.132 4.439 -13.770 1.00 . A A . 131 GLU HG3 1 1
11 26500 1 1 131 GLU N N 1.301 6.900 -11.867 1.00 . A A . 131 GLU N 1 1
11 26501 1 1 131 GLU O O 1.840 3.542 -10.760 1.00 . A A . 131 GLU O 1 1
11 26502 1 1 131 GLU OE1 O -2.977 6.007 -13.973 1.00 . A A . 131 GLU OE1 1 1
11 26503 1 1 131 GLU OE2 O -2.578 3.864 -14.158 1.00 . A A . 131 GLU OE2 1 1
11 26504 1 1 132 ASP C C 4.780 3.482 -12.408 1.00 . A A . 132 ASP C 1 1
11 26505 1 1 132 ASP CA C 3.396 3.412 -13.130 1.00 . A A . 132 ASP CA 1 1
11 26506 1 1 132 ASP CB C 3.580 3.488 -14.671 1.00 . A A . 132 ASP CB 1 1
11 26507 1 1 132 ASP CG C 2.245 3.550 -15.432 1.00 . A A . 132 ASP CG 1 1
11 26508 1 1 132 ASP H H 2.390 5.290 -13.278 1.00 . A A . 132 ASP H 1 1
11 26509 1 1 132 ASP HA H 2.932 2.463 -12.881 1.00 . A A . 132 ASP HA 1 1
11 26510 1 1 132 ASP HB2 H 4.170 4.368 -14.917 1.00 . A A . 132 ASP HB2 1 1
11 26511 1 1 132 ASP HB3 H 4.124 2.609 -15.006 1.00 . A A . 132 ASP HB3 1 1
11 26512 1 1 132 ASP N N 2.475 4.504 -12.700 1.00 . A A . 132 ASP N 1 1
11 26513 1 1 132 ASP O O 5.815 3.132 -12.986 1.00 . A A . 132 ASP O 1 1
11 26514 1 1 132 ASP OD1 O 1.488 2.561 -15.398 1.00 . A A . 132 ASP OD1 1 1
11 26515 1 1 132 ASP OD2 O 1.951 4.582 -16.071 1.00 . A A . 132 ASP OD2 1 1
11 26516 1 1 133 THR C C 5.724 3.725 -8.832 1.00 . A A . 133 THR C 1 1
11 26517 1 1 133 THR CA C 5.993 4.090 -10.310 1.00 . A A . 133 THR CA 1 1
11 26518 1 1 133 THR CB C 6.464 5.593 -10.399 1.00 . A A . 133 THR CB 1 1
11 26519 1 1 133 THR CG2 C 7.788 5.861 -9.642 1.00 . A A . 133 THR CG2 1 1
11 26520 1 1 133 THR H H 3.909 3.999 -10.683 1.00 . A A . 133 THR H 1 1
11 26521 1 1 133 THR HA H 6.787 3.450 -10.700 1.00 . A A . 133 THR HA 1 1
11 26522 1 1 133 THR HB H 5.688 6.221 -9.971 1.00 . A A . 133 THR HB 1 1
11 26523 1 1 133 THR HG1 H 7.087 6.821 -11.811 1.00 . A A . 133 THR HG1 1 1
11 26524 1 1 133 THR HG21 H 8.577 5.249 -10.058 1.00 . A A . 133 THR HG21 1 1
11 26525 1 1 133 THR HG22 H 7.666 5.621 -8.592 1.00 . A A . 133 THR HG22 1 1
11 26526 1 1 133 THR HG23 H 8.059 6.906 -9.735 1.00 . A A . 133 THR HG23 1 1
11 26527 1 1 133 THR N N 4.771 3.870 -11.118 1.00 . A A . 133 THR N 1 1
11 26528 1 1 133 THR O O 4.609 3.936 -8.333 1.00 . A A . 133 THR O 1 1
11 26529 1 1 133 THR OG1 O 6.635 5.975 -11.772 1.00 . A A . 133 THR OG1 1 1
11 26530 1 1 134 VAL C C 6.806 4.298 -5.946 1.00 . A A . 134 VAL C 1 1
11 26531 1 1 134 VAL CA C 6.695 2.936 -6.680 1.00 . A A . 134 VAL CA 1 1
11 26532 1 1 134 VAL CB C 7.858 1.967 -6.205 1.00 . A A . 134 VAL CB 1 1
11 26533 1 1 134 VAL CG1 C 7.897 1.792 -4.660 1.00 . A A . 134 VAL CG1 1 1
11 26534 1 1 134 VAL CG2 C 7.747 0.593 -6.911 1.00 . A A . 134 VAL CG2 1 1
11 26535 1 1 134 VAL H H 7.586 2.983 -8.607 1.00 . A A . 134 VAL H 1 1
11 26536 1 1 134 VAL HA H 5.739 2.477 -6.446 1.00 . A A . 134 VAL HA 1 1
11 26537 1 1 134 VAL HB H 8.802 2.416 -6.505 1.00 . A A . 134 VAL HB 1 1
11 26538 1 1 134 VAL HG11 H 6.962 1.373 -4.314 1.00 . A A . 134 VAL HG11 1 1
11 26539 1 1 134 VAL HG12 H 8.052 2.754 -4.184 1.00 . A A . 134 VAL HG12 1 1
11 26540 1 1 134 VAL HG13 H 8.709 1.128 -4.384 1.00 . A A . 134 VAL HG13 1 1
11 26541 1 1 134 VAL HG21 H 8.554 -0.055 -6.591 1.00 . A A . 134 VAL HG21 1 1
11 26542 1 1 134 VAL HG22 H 7.809 0.728 -7.986 1.00 . A A . 134 VAL HG22 1 1
11 26543 1 1 134 VAL HG23 H 6.797 0.132 -6.669 1.00 . A A . 134 VAL HG23 1 1
11 26544 1 1 134 VAL N N 6.749 3.179 -8.140 1.00 . A A . 134 VAL N 1 1
11 26545 1 1 134 VAL O O 7.661 5.114 -6.322 1.00 . A A . 134 VAL O 1 1
11 26546 1 1 135 PRO C C 7.320 6.027 -3.371 1.00 . A A . 135 PRO C 1 1
11 26547 1 1 135 PRO CA C 5.993 5.851 -4.154 1.00 . A A . 135 PRO CA 1 1
11 26548 1 1 135 PRO CB C 4.764 5.767 -3.212 1.00 . A A . 135 PRO CB 1 1
11 26549 1 1 135 PRO CD C 4.794 3.743 -4.470 1.00 . A A . 135 PRO CD 1 1
11 26550 1 1 135 PRO CG C 4.477 4.304 -3.108 1.00 . A A . 135 PRO CG 1 1
11 26551 1 1 135 PRO HA H 5.873 6.706 -4.812 1.00 . A A . 135 PRO HA 1 1
11 26552 1 1 135 PRO HB2 H 4.992 6.200 -2.241 1.00 . A A . 135 PRO HB2 1 1
11 26553 1 1 135 PRO HB3 H 3.925 6.305 -3.648 1.00 . A A . 135 PRO HB3 1 1
11 26554 1 1 135 PRO HD2 H 5.087 2.701 -4.392 1.00 . A A . 135 PRO HD2 1 1
11 26555 1 1 135 PRO HD3 H 3.942 3.841 -5.138 1.00 . A A . 135 PRO HD3 1 1
11 26556 1 1 135 PRO HG2 H 5.111 3.852 -2.349 1.00 . A A . 135 PRO HG2 1 1
11 26557 1 1 135 PRO HG3 H 3.432 4.142 -2.860 1.00 . A A . 135 PRO HG3 1 1
11 26558 1 1 135 PRO N N 5.928 4.589 -4.928 1.00 . A A . 135 PRO N 1 1
11 26559 1 1 135 PRO O O 7.391 5.749 -2.171 1.00 . A A . 135 PRO O 1 1
11 26560 1 1 136 TYR C C 9.614 7.780 -2.336 1.00 . A A . 136 TYR C 1 1
11 26561 1 1 136 TYR CA C 9.702 6.738 -3.474 1.00 . A A . 136 TYR CA 1 1
11 26562 1 1 136 TYR CB C 10.760 7.141 -4.556 1.00 . A A . 136 TYR CB 1 1
11 26563 1 1 136 TYR CD1 C 10.244 9.592 -5.151 1.00 . A A . 136 TYR CD1 1 1
11 26564 1 1 136 TYR CD2 C 10.069 7.958 -6.893 1.00 . A A . 136 TYR CD2 1 1
11 26565 1 1 136 TYR CE1 C 9.882 10.583 -6.044 1.00 . A A . 136 TYR CE1 1 1
11 26566 1 1 136 TYR CE2 C 9.708 8.951 -7.789 1.00 . A A . 136 TYR CE2 1 1
11 26567 1 1 136 TYR CG C 10.345 8.252 -5.548 1.00 . A A . 136 TYR CG 1 1
11 26568 1 1 136 TYR CZ C 9.615 10.261 -7.359 1.00 . A A . 136 TYR CZ 1 1
11 26569 1 1 136 TYR H H 8.255 6.667 -5.033 1.00 . A A . 136 TYR H 1 1
11 26570 1 1 136 TYR HA H 10.015 5.794 -3.032 1.00 . A A . 136 TYR HA 1 1
11 26571 1 1 136 TYR HB2 H 11.662 7.475 -4.057 1.00 . A A . 136 TYR HB2 1 1
11 26572 1 1 136 TYR HB3 H 11.008 6.256 -5.134 1.00 . A A . 136 TYR HB3 1 1
11 26573 1 1 136 TYR HD1 H 10.453 9.853 -4.120 1.00 . A A . 136 TYR HD1 1 1
11 26574 1 1 136 TYR HD2 H 10.137 6.933 -7.234 1.00 . A A . 136 TYR HD2 1 1
11 26575 1 1 136 TYR HE1 H 9.807 11.610 -5.707 1.00 . A A . 136 TYR HE1 1 1
11 26576 1 1 136 TYR HE2 H 9.498 8.696 -8.823 1.00 . A A . 136 TYR HE2 1 1
11 26577 1 1 136 TYR HH H 8.456 10.982 -8.722 1.00 . A A . 136 TYR HH 1 1
11 26578 1 1 136 TYR N N 8.376 6.493 -4.077 1.00 . A A . 136 TYR N 1 1
11 26579 1 1 136 TYR O O 8.795 8.703 -2.384 1.00 . A A . 136 TYR O 1 1
11 26580 1 1 136 TYR OH O 9.249 11.255 -8.245 1.00 . A A . 136 TYR OH 1 1
11 26581 1 1 137 ARG C C 10.910 9.855 -0.362 1.00 . A A . 137 ARG C 1 1
11 26582 1 1 137 ARG CA C 10.412 8.410 -0.083 1.00 . A A . 137 ARG CA 1 1
11 26583 1 1 137 ARG CB C 11.245 7.687 1.003 1.00 . A A . 137 ARG CB 1 1
11 26584 1 1 137 ARG CD C 11.963 7.503 3.462 1.00 . A A . 137 ARG CD 1 1
11 26585 1 1 137 ARG CG C 11.338 8.402 2.369 1.00 . A A . 137 ARG CG 1 1
11 26586 1 1 137 ARG CZ C 14.377 6.870 3.523 1.00 . A A . 137 ARG CZ 1 1
11 26587 1 1 137 ARG H H 11.127 6.897 -1.383 1.00 . A A . 137 ARG H 1 1
11 26588 1 1 137 ARG HA H 9.376 8.455 0.250 1.00 . A A . 137 ARG HA 1 1
11 26589 1 1 137 ARG HB2 H 10.813 6.704 1.165 1.00 . A A . 137 ARG HB2 1 1
11 26590 1 1 137 ARG HB3 H 12.255 7.551 0.626 1.00 . A A . 137 ARG HB3 1 1
11 26591 1 1 137 ARG HD2 H 12.212 8.117 4.324 1.00 . A A . 137 ARG HD2 1 1
11 26592 1 1 137 ARG HD3 H 11.231 6.762 3.765 1.00 . A A . 137 ARG HD3 1 1
11 26593 1 1 137 ARG HE H 13.068 6.201 2.222 1.00 . A A . 137 ARG HE 1 1
11 26594 1 1 137 ARG HG2 H 11.951 9.290 2.257 1.00 . A A . 137 ARG HG2 1 1
11 26595 1 1 137 ARG HG3 H 10.342 8.699 2.683 1.00 . A A . 137 ARG HG3 1 1
11 26596 1 1 137 ARG HH11 H 13.901 8.233 4.883 1.00 . A A . 137 ARG HH11 1 1
11 26597 1 1 137 ARG HH12 H 15.544 7.711 4.892 1.00 . A A . 137 ARG HH12 1 1
11 26598 1 1 137 ARG HH21 H 15.163 5.549 2.265 1.00 . A A . 137 ARG HH21 1 1
11 26599 1 1 137 ARG HH22 H 16.247 6.200 3.442 1.00 . A A . 137 ARG HH22 1 1
11 26600 1 1 137 ARG N N 10.448 7.598 -1.309 1.00 . A A . 137 ARG N 1 1
11 26601 1 1 137 ARG NE N 13.178 6.795 2.986 1.00 . A A . 137 ARG NE 1 1
11 26602 1 1 137 ARG NH1 N 14.622 7.665 4.511 1.00 . A A . 137 ARG NH1 1 1
11 26603 1 1 137 ARG NH2 N 15.335 6.153 3.039 1.00 . A A . 137 ARG NH2 1 1
11 26604 1 1 137 ARG O O 12.058 10.060 -0.758 1.00 . A A . 137 ARG O 1 1
11 26605 1 1 138 ARG C C 11.347 12.939 0.369 1.00 . A A . 138 ARG C 1 1
11 26606 1 1 138 ARG CA C 10.222 12.281 -0.473 1.00 . A A . 138 ARG CA 1 1
11 26607 1 1 138 ARG CB C 8.865 13.070 -0.294 1.00 . A A . 138 ARG CB 1 1
11 26608 1 1 138 ARG CD C 7.922 12.265 -2.577 1.00 . A A . 138 ARG CD 1 1
11 26609 1 1 138 ARG CG C 8.116 13.443 -1.601 1.00 . A A . 138 ARG CG 1 1
11 26610 1 1 138 ARG CZ C 6.144 10.645 -1.925 1.00 . A A . 138 ARG CZ 1 1
11 26611 1 1 138 ARG H H 9.154 10.585 0.258 1.00 . A A . 138 ARG H 1 1
11 26612 1 1 138 ARG HA H 10.515 12.330 -1.515 1.00 . A A . 138 ARG HA 1 1
11 26613 1 1 138 ARG HB2 H 8.190 12.470 0.308 1.00 . A A . 138 ARG HB2 1 1
11 26614 1 1 138 ARG HB3 H 9.050 13.994 0.250 1.00 . A A . 138 ARG HB3 1 1
11 26615 1 1 138 ARG HD2 H 7.245 12.570 -3.367 1.00 . A A . 138 ARG HD2 1 1
11 26616 1 1 138 ARG HD3 H 8.882 12.025 -3.021 1.00 . A A . 138 ARG HD3 1 1
11 26617 1 1 138 ARG HE H 8.059 10.448 -1.544 1.00 . A A . 138 ARG HE 1 1
11 26618 1 1 138 ARG HG2 H 7.139 13.835 -1.340 1.00 . A A . 138 ARG HG2 1 1
11 26619 1 1 138 ARG HG3 H 8.677 14.225 -2.106 1.00 . A A . 138 ARG HG3 1 1
11 26620 1 1 138 ARG HH11 H 5.385 12.326 -2.681 1.00 . A A . 138 ARG HH11 1 1
11 26621 1 1 138 ARG HH12 H 4.247 11.068 -2.361 1.00 . A A . 138 ARG HH12 1 1
11 26622 1 1 138 ARG HH21 H 6.588 8.865 -1.153 1.00 . A A . 138 ARG HH21 1 1
11 26623 1 1 138 ARG HH22 H 4.919 9.136 -1.510 1.00 . A A . 138 ARG HH22 1 1
11 26624 1 1 138 ARG N N 10.005 10.837 -0.146 1.00 . A A . 138 ARG N 1 1
11 26625 1 1 138 ARG NE N 7.397 11.046 -1.929 1.00 . A A . 138 ARG NE 1 1
11 26626 1 1 138 ARG NH1 N 5.183 11.407 -2.349 1.00 . A A . 138 ARG NH1 1 1
11 26627 1 1 138 ARG NH2 N 5.861 9.462 -1.484 1.00 . A A . 138 ARG NH2 1 1
11 26628 1 1 138 ARG O O 11.845 14.009 0.014 1.00 . A A . 138 ARG O 1 1
11 26629 1 1 139 PHE C C 13.886 11.858 2.656 1.00 . A A . 139 PHE C 1 1
11 26630 1 1 139 PHE CA C 12.708 12.849 2.446 1.00 . A A . 139 PHE CA 1 1
11 26631 1 1 139 PHE CB C 12.003 13.160 3.793 1.00 . A A . 139 PHE CB 1 1
11 26632 1 1 139 PHE CD1 C 11.369 15.616 3.707 1.00 . A A . 139 PHE CD1 1 1
11 26633 1 1 139 PHE CD2 C 9.604 14.009 3.555 1.00 . A A . 139 PHE CD2 1 1
11 26634 1 1 139 PHE CE1 C 10.446 16.640 3.593 1.00 . A A . 139 PHE CE1 1 1
11 26635 1 1 139 PHE CE2 C 8.683 15.035 3.446 1.00 . A A . 139 PHE CE2 1 1
11 26636 1 1 139 PHE CG C 10.967 14.281 3.689 1.00 . A A . 139 PHE CG 1 1
11 26637 1 1 139 PHE CZ C 9.105 16.349 3.464 1.00 . A A . 139 PHE CZ 1 1
11 26638 1 1 139 PHE H H 11.306 11.445 1.691 1.00 . A A . 139 PHE H 1 1
11 26639 1 1 139 PHE HA H 13.104 13.778 2.037 1.00 . A A . 139 PHE HA 1 1
11 26640 1 1 139 PHE HB2 H 11.505 12.264 4.150 1.00 . A A . 139 PHE HB2 1 1
11 26641 1 1 139 PHE HB3 H 12.745 13.456 4.525 1.00 . A A . 139 PHE HB3 1 1
11 26642 1 1 139 PHE HD1 H 12.419 15.855 3.809 1.00 . A A . 139 PHE HD1 1 1
11 26643 1 1 139 PHE HD2 H 9.264 12.981 3.541 1.00 . A A . 139 PHE HD2 1 1
11 26644 1 1 139 PHE HE1 H 10.778 17.671 3.609 1.00 . A A . 139 PHE HE1 1 1
11 26645 1 1 139 PHE HE2 H 7.629 14.808 3.345 1.00 . A A . 139 PHE HE2 1 1
11 26646 1 1 139 PHE HZ H 8.382 17.151 3.372 1.00 . A A . 139 PHE HZ 1 1
11 26647 1 1 139 PHE N N 11.713 12.307 1.493 1.00 . A A . 139 PHE N 1 1
11 26648 1 1 139 PHE O O 13.657 10.645 2.728 1.00 . A A . 139 PHE O 1 1
11 26649 1 1 140 PRO C C 16.210 10.598 4.283 1.00 . A A . 140 PRO C 1 1
11 26650 1 1 140 PRO CA C 16.376 11.522 3.048 1.00 . A A . 140 PRO CA 1 1
11 26651 1 1 140 PRO CB C 17.482 12.573 3.296 1.00 . A A . 140 PRO CB 1 1
11 26652 1 1 140 PRO CD C 15.562 13.790 2.526 1.00 . A A . 140 PRO CD 1 1
11 26653 1 1 140 PRO CG C 17.074 13.736 2.447 1.00 . A A . 140 PRO CG 1 1
11 26654 1 1 140 PRO HA H 16.639 10.914 2.185 1.00 . A A . 140 PRO HA 1 1
11 26655 1 1 140 PRO HB2 H 17.517 12.844 4.350 1.00 . A A . 140 PRO HB2 1 1
11 26656 1 1 140 PRO HB3 H 18.448 12.179 2.994 1.00 . A A . 140 PRO HB3 1 1
11 26657 1 1 140 PRO HD2 H 15.239 14.413 3.355 1.00 . A A . 140 PRO HD2 1 1
11 26658 1 1 140 PRO HD3 H 15.144 14.165 1.597 1.00 . A A . 140 PRO HD3 1 1
11 26659 1 1 140 PRO HG2 H 17.511 14.649 2.834 1.00 . A A . 140 PRO HG2 1 1
11 26660 1 1 140 PRO HG3 H 17.393 13.580 1.420 1.00 . A A . 140 PRO HG3 1 1
11 26661 1 1 140 PRO N N 15.171 12.365 2.751 1.00 . A A . 140 PRO N 1 1
11 26662 1 1 140 PRO O O 16.796 9.508 4.341 1.00 . A A . 140 PRO O 1 1
11 26663 1 1 141 THR C C 13.587 10.553 6.913 1.00 . A A . 141 THR C 1 1
11 26664 1 1 141 THR CA C 15.024 10.235 6.436 1.00 . A A . 141 THR CA 1 1
11 26665 1 1 141 THR CB C 16.025 10.372 7.634 1.00 . A A . 141 THR CB 1 1
11 26666 1 1 141 THR CG2 C 16.154 11.818 8.148 1.00 . A A . 141 THR CG2 1 1
11 26667 1 1 141 THR H H 15.079 11.977 5.204 1.00 . A A . 141 THR H 1 1
11 26668 1 1 141 THR HA H 15.042 9.196 6.114 1.00 . A A . 141 THR HA 1 1
11 26669 1 1 141 THR HB H 16.996 10.042 7.289 1.00 . A A . 141 THR HB 1 1
11 26670 1 1 141 THR HG1 H 16.267 9.569 9.429 1.00 . A A . 141 THR HG1 1 1
11 26671 1 1 141 THR HG21 H 16.868 11.853 8.963 1.00 . A A . 141 THR HG21 1 1
11 26672 1 1 141 THR HG22 H 15.194 12.166 8.502 1.00 . A A . 141 THR HG22 1 1
11 26673 1 1 141 THR HG23 H 16.496 12.463 7.347 1.00 . A A . 141 THR HG23 1 1
11 26674 1 1 141 THR N N 15.414 11.056 5.267 1.00 . A A . 141 THR N 1 1
11 26675 1 1 141 THR O O 13.144 11.706 6.889 1.00 . A A . 141 THR O 1 1
11 26676 1 1 141 THR OG1 O 15.623 9.509 8.714 1.00 . A A . 141 THR OG1 1 1
11 26677 1 1 142 LEU C C 11.557 8.727 9.257 1.00 . A A . 142 LEU C 1 1
11 26678 1 1 142 LEU CA C 11.537 9.587 7.976 1.00 . A A . 142 LEU CA 1 1
11 26679 1 1 142 LEU CB C 10.387 9.116 7.029 1.00 . A A . 142 LEU CB 1 1
11 26680 1 1 142 LEU CD1 C 8.822 9.509 5.023 1.00 . A A . 142 LEU CD1 1 1
11 26681 1 1 142 LEU CD2 C 9.663 11.497 6.380 1.00 . A A . 142 LEU CD2 1 1
11 26682 1 1 142 LEU CG C 9.994 10.081 5.857 1.00 . A A . 142 LEU CG 1 1
11 26683 1 1 142 LEU H H 13.239 8.597 7.178 1.00 . A A . 142 LEU H 1 1
11 26684 1 1 142 LEU HA H 11.368 10.623 8.259 1.00 . A A . 142 LEU HA 1 1
11 26685 1 1 142 LEU HB2 H 10.690 8.167 6.594 1.00 . A A . 142 LEU HB2 1 1
11 26686 1 1 142 LEU HB3 H 9.500 8.941 7.630 1.00 . A A . 142 LEU HB3 1 1
11 26687 1 1 142 LEU HD11 H 9.107 8.548 4.614 1.00 . A A . 142 LEU HD11 1 1
11 26688 1 1 142 LEU HD12 H 8.593 10.183 4.208 1.00 . A A . 142 LEU HD12 1 1
11 26689 1 1 142 LEU HD13 H 7.943 9.387 5.646 1.00 . A A . 142 LEU HD13 1 1
11 26690 1 1 142 LEU HD21 H 10.535 11.915 6.864 1.00 . A A . 142 LEU HD21 1 1
11 26691 1 1 142 LEU HD22 H 8.847 11.452 7.090 1.00 . A A . 142 LEU HD22 1 1
11 26692 1 1 142 LEU HD23 H 9.380 12.135 5.551 1.00 . A A . 142 LEU HD23 1 1
11 26693 1 1 142 LEU HG H 10.842 10.176 5.186 1.00 . A A . 142 LEU HG 1 1
11 26694 1 1 142 LEU N N 12.861 9.492 7.314 1.00 . A A . 142 LEU N 1 1
11 26695 1 1 142 LEU O O 12.104 7.617 9.250 1.00 . A A . 142 LEU O 1 1
11 26696 1 1 143 GLU C C 10.174 7.260 11.685 1.00 . A A . 143 GLU C 1 1
11 26697 1 1 143 GLU CA C 10.967 8.591 11.665 1.00 . A A . 143 GLU CA 1 1
11 26698 1 1 143 GLU CB C 10.433 9.567 12.748 1.00 . A A . 143 GLU CB 1 1
11 26699 1 1 143 GLU CD C 10.678 11.819 13.972 1.00 . A A . 143 GLU CD 1 1
11 26700 1 1 143 GLU CG C 11.225 10.886 12.872 1.00 . A A . 143 GLU CG 1 1
11 26701 1 1 143 GLU H H 10.412 10.051 10.235 1.00 . A A . 143 GLU H 1 1
11 26702 1 1 143 GLU HA H 12.011 8.375 11.891 1.00 . A A . 143 GLU HA 1 1
11 26703 1 1 143 GLU HB2 H 9.402 9.813 12.512 1.00 . A A . 143 GLU HB2 1 1
11 26704 1 1 143 GLU HB3 H 10.456 9.066 13.711 1.00 . A A . 143 GLU HB3 1 1
11 26705 1 1 143 GLU HG2 H 12.262 10.647 13.091 1.00 . A A . 143 GLU HG2 1 1
11 26706 1 1 143 GLU HG3 H 11.186 11.406 11.918 1.00 . A A . 143 GLU HG3 1 1
11 26707 1 1 143 GLU N N 10.927 9.231 10.336 1.00 . A A . 143 GLU N 1 1
11 26708 1 1 143 GLU O O 8.939 7.249 11.815 1.00 . A A . 143 GLU O 1 1
11 26709 1 1 143 GLU OE1 O 9.673 12.524 13.723 1.00 . A A . 143 GLU OE1 1 1
11 26710 1 1 143 GLU OE2 O 11.237 11.841 15.092 1.00 . A A . 143 GLU OE2 1 1
11 26711 1 1 144 HIS C C 11.535 3.809 11.996 1.00 . A A . 144 HIS C 1 1
11 26712 1 1 144 HIS CA C 10.379 4.785 11.644 1.00 . A A . 144 HIS CA 1 1
11 26713 1 1 144 HIS CB C 9.604 4.306 10.374 1.00 . A A . 144 HIS CB 1 1
11 26714 1 1 144 HIS CD2 C 10.772 4.875 8.093 1.00 . A A . 144 HIS CD2 1 1
11 26715 1 1 144 HIS CE1 C 11.671 2.913 7.711 1.00 . A A . 144 HIS CE1 1 1
11 26716 1 1 144 HIS CG C 10.444 4.066 9.137 1.00 . A A . 144 HIS CG 1 1
11 26717 1 1 144 HIS H H 11.842 6.261 11.206 1.00 . A A . 144 HIS H 1 1
11 26718 1 1 144 HIS HA H 9.688 4.809 12.482 1.00 . A A . 144 HIS HA 1 1
11 26719 1 1 144 HIS HB2 H 9.092 3.378 10.600 1.00 . A A . 144 HIS HB2 1 1
11 26720 1 1 144 HIS HB3 H 8.856 5.053 10.124 1.00 . A A . 144 HIS HB3 1 1
11 26721 1 1 144 HIS HD1 H 10.997 2.050 9.431 1.00 . A A . 144 HIS HD1 1 1
11 26722 1 1 144 HIS HD2 H 10.487 5.912 7.969 1.00 . A A . 144 HIS HD2 1 1
11 26723 1 1 144 HIS HE1 H 12.209 2.101 7.240 1.00 . A A . 144 HIS HE1 1 1
11 26724 1 1 144 HIS HE2 H 11.747 4.379 6.298 1.00 . A A . 144 HIS HE2 1 1
11 26725 1 1 144 HIS N N 10.907 6.149 11.480 1.00 . A A . 144 HIS N 1 1
11 26726 1 1 144 HIS ND1 N 11.031 2.846 8.858 1.00 . A A . 144 HIS ND1 1 1
11 26727 1 1 144 HIS NE2 N 11.531 4.127 7.220 1.00 . A A . 144 HIS NE2 1 1
11 26728 1 1 144 HIS O O 12.567 3.775 11.310 1.00 . A A . 144 HIS O 1 1
11 26729 1 1 145 HIS C C 12.228 0.765 12.491 1.00 . A A . 145 HIS C 1 1
11 26730 1 1 145 HIS CA C 12.303 1.962 13.477 1.00 . A A . 145 HIS CA 1 1
11 26731 1 1 145 HIS CB C 11.984 1.478 14.921 1.00 . A A . 145 HIS CB 1 1
11 26732 1 1 145 HIS CD2 C 9.391 1.350 15.241 1.00 . A A . 145 HIS CD2 1 1
11 26733 1 1 145 HIS CE1 C 9.157 -0.820 15.082 1.00 . A A . 145 HIS CE1 1 1
11 26734 1 1 145 HIS CG C 10.627 0.823 15.057 1.00 . A A . 145 HIS CG 1 1
11 26735 1 1 145 HIS H H 10.593 3.221 13.658 1.00 . A A . 145 HIS H 1 1
11 26736 1 1 145 HIS HA H 13.311 2.368 13.457 1.00 . A A . 145 HIS HA 1 1
11 26737 1 1 145 HIS HB2 H 12.737 0.761 15.237 1.00 . A A . 145 HIS HB2 1 1
11 26738 1 1 145 HIS HB3 H 12.012 2.328 15.593 1.00 . A A . 145 HIS HB3 1 1
11 26739 1 1 145 HIS HD1 H 11.145 -1.213 14.841 1.00 . A A . 145 HIS HD1 1 1
11 26740 1 1 145 HIS HD2 H 9.151 2.399 15.361 1.00 . A A . 145 HIS HD2 1 1
11 26741 1 1 145 HIS HE1 H 8.718 -1.809 15.048 1.00 . A A . 145 HIS HE1 1 1
11 26742 1 1 145 HIS HE2 H 7.572 0.362 15.575 1.00 . A A . 145 HIS HE2 1 1
11 26743 1 1 145 HIS N N 11.362 3.040 13.083 1.00 . A A . 145 HIS N 1 1
11 26744 1 1 145 HIS ND1 N 10.437 -0.542 14.965 1.00 . A A . 145 HIS ND1 1 1
11 26745 1 1 145 HIS NE2 N 8.499 0.305 15.255 1.00 . A A . 145 HIS NE2 1 1
11 26746 1 1 145 HIS O O 11.358 0.711 11.605 1.00 . A A . 145 HIS O 1 1
11 26747 1 1 146 HIS C C 12.548 -2.608 12.766 1.00 . A A . 146 HIS C 1 1
11 26748 1 1 146 HIS CA C 13.140 -1.465 11.913 1.00 . A A . 146 HIS CA 1 1
11 26749 1 1 146 HIS CB C 14.571 -1.807 11.436 1.00 . A A . 146 HIS CB 1 1
11 26750 1 1 146 HIS CD2 C 15.555 0.453 10.562 1.00 . A A . 146 HIS CD2 1 1
11 26751 1 1 146 HIS CE1 C 15.712 -0.083 8.445 1.00 . A A . 146 HIS CE1 1 1
11 26752 1 1 146 HIS CG C 15.119 -0.825 10.428 1.00 . A A . 146 HIS CG 1 1
11 26753 1 1 146 HIS H H 13.851 -0.049 13.330 1.00 . A A . 146 HIS H 1 1
11 26754 1 1 146 HIS HA H 12.506 -1.335 11.035 1.00 . A A . 146 HIS HA 1 1
11 26755 1 1 146 HIS HB2 H 15.242 -1.821 12.287 1.00 . A A . 146 HIS HB2 1 1
11 26756 1 1 146 HIS HB3 H 14.572 -2.789 10.975 1.00 . A A . 146 HIS HB3 1 1
11 26757 1 1 146 HIS HD1 H 14.985 -1.970 8.671 1.00 . A A . 146 HIS HD1 1 1
11 26758 1 1 146 HIS HD2 H 15.602 1.022 11.480 1.00 . A A . 146 HIS HD2 1 1
11 26759 1 1 146 HIS HE1 H 15.907 -0.034 7.381 1.00 . A A . 146 HIS HE1 1 1
11 26760 1 1 146 HIS HE2 H 16.463 1.681 9.128 1.00 . A A . 146 HIS HE2 1 1
11 26761 1 1 146 HIS N N 13.142 -0.195 12.668 1.00 . A A . 146 HIS N 1 1
11 26762 1 1 146 HIS ND1 N 15.238 -1.120 9.091 1.00 . A A . 146 HIS ND1 1 1
11 26763 1 1 146 HIS NE2 N 15.917 0.890 9.310 1.00 . A A . 146 HIS NE2 1 1
11 26764 1 1 146 HIS O O 12.619 -2.581 14.001 1.00 . A A . 146 HIS O 1 1
11 26765 1 1 147 HIS C C 12.289 -5.892 13.027 1.00 . A A . 147 HIS C 1 1
11 26766 1 1 147 HIS CA C 11.287 -4.755 12.723 1.00 . A A . 147 HIS CA 1 1
11 26767 1 1 147 HIS CB C 10.138 -5.281 11.814 1.00 . A A . 147 HIS CB 1 1
11 26768 1 1 147 HIS CD2 C 8.163 -3.719 12.460 1.00 . A A . 147 HIS CD2 1 1
11 26769 1 1 147 HIS CE1 C 7.647 -2.993 10.461 1.00 . A A . 147 HIS CE1 1 1
11 26770 1 1 147 HIS CG C 9.023 -4.290 11.590 1.00 . A A . 147 HIS CG 1 1
11 26771 1 1 147 HIS H H 11.960 -3.552 11.106 1.00 . A A . 147 HIS H 1 1
11 26772 1 1 147 HIS HA H 10.859 -4.417 13.665 1.00 . A A . 147 HIS HA 1 1
11 26773 1 1 147 HIS HB2 H 10.537 -5.550 10.844 1.00 . A A . 147 HIS HB2 1 1
11 26774 1 1 147 HIS HB3 H 9.700 -6.163 12.267 1.00 . A A . 147 HIS HB3 1 1
11 26775 1 1 147 HIS HD1 H 9.144 -3.998 9.504 1.00 . A A . 147 HIS HD1 1 1
11 26776 1 1 147 HIS HD2 H 8.142 -3.869 13.532 1.00 . A A . 147 HIS HD2 1 1
11 26777 1 1 147 HIS HE1 H 7.160 -2.469 9.648 1.00 . A A . 147 HIS HE1 1 1
11 26778 1 1 147 HIS HE2 H 6.469 -2.552 12.066 1.00 . A A . 147 HIS HE2 1 1
11 26779 1 1 147 HIS N N 11.951 -3.597 12.083 1.00 . A A . 147 HIS N 1 1
11 26780 1 1 147 HIS ND1 N 8.672 -3.807 10.346 1.00 . A A . 147 HIS ND1 1 1
11 26781 1 1 147 HIS NE2 N 7.313 -2.922 11.733 1.00 . A A . 147 HIS NE2 1 1
11 26782 1 1 147 HIS O O 12.069 -6.671 13.963 1.00 . A A . 147 HIS O 1 1
11 26783 1 1 148 HIS C C 13.791 -8.384 11.732 1.00 . A A . 148 HIS C 1 1
11 26784 1 1 148 HIS CA C 14.401 -7.045 12.247 1.00 . A A . 148 HIS CA 1 1
11 26785 1 1 148 HIS CB C 15.070 -7.234 13.644 1.00 . A A . 148 HIS CB 1 1
11 26786 1 1 148 HIS CD2 C 15.316 -4.920 14.834 1.00 . A A . 148 HIS CD2 1 1
11 26787 1 1 148 HIS CE1 C 17.489 -4.719 14.686 1.00 . A A . 148 HIS CE1 1 1
11 26788 1 1 148 HIS CG C 15.784 -6.017 14.182 1.00 . A A . 148 HIS CG 1 1
11 26789 1 1 148 HIS H H 13.537 -5.212 11.606 1.00 . A A . 148 HIS H 1 1
11 26790 1 1 148 HIS HA H 15.170 -6.746 11.543 1.00 . A A . 148 HIS HA 1 1
11 26791 1 1 148 HIS HB2 H 14.309 -7.507 14.361 1.00 . A A . 148 HIS HB2 1 1
11 26792 1 1 148 HIS HB3 H 15.794 -8.043 13.586 1.00 . A A . 148 HIS HB3 1 1
11 26793 1 1 148 HIS HD1 H 17.779 -6.479 13.694 1.00 . A A . 148 HIS HD1 1 1
11 26794 1 1 148 HIS HD2 H 14.282 -4.708 15.074 1.00 . A A . 148 HIS HD2 1 1
11 26795 1 1 148 HIS HE1 H 18.497 -4.337 14.778 1.00 . A A . 148 HIS HE1 1 1
11 26796 1 1 148 HIS HE2 H 16.400 -3.425 15.818 1.00 . A A . 148 HIS HE2 1 1
11 26797 1 1 148 HIS N N 13.391 -5.949 12.233 1.00 . A A . 148 HIS N 1 1
11 26798 1 1 148 HIS ND1 N 17.148 -5.849 14.107 1.00 . A A . 148 HIS ND1 1 1
11 26799 1 1 148 HIS NE2 N 16.399 -4.132 15.136 1.00 . A A . 148 HIS NE2 1 1
11 26800 1 1 148 HIS O O 14.155 -8.871 10.655 1.00 . A A . 148 HIS O 1 1
11 26801 1 1 149 HIS C C 11.151 -9.951 10.986 1.00 . A A . 149 HIS C 1 1
11 26802 1 1 149 HIS CA C 12.120 -10.193 12.165 1.00 . A A . 149 HIS CA 1 1
11 26803 1 1 149 HIS CB C 11.353 -10.710 13.414 1.00 . A A . 149 HIS CB 1 1
11 26804 1 1 149 HIS CD2 C 11.186 -13.300 13.192 1.00 . A A . 149 HIS CD2 1 1
11 26805 1 1 149 HIS CE1 C 9.020 -13.466 12.934 1.00 . A A . 149 HIS CE1 1 1
11 26806 1 1 149 HIS CG C 10.678 -12.045 13.227 1.00 . A A . 149 HIS CG 1 1
11 26807 1 1 149 HIS H H 12.662 -8.540 13.380 1.00 . A A . 149 HIS H 1 1
11 26808 1 1 149 HIS HA H 12.845 -10.944 11.864 1.00 . A A . 149 HIS HA 1 1
11 26809 1 1 149 HIS HB2 H 12.050 -10.813 14.237 1.00 . A A . 149 HIS HB2 1 1
11 26810 1 1 149 HIS HB3 H 10.593 -9.986 13.694 1.00 . A A . 149 HIS HB3 1 1
11 26811 1 1 149 HIS HD1 H 8.658 -11.462 13.062 1.00 . A A . 149 HIS HD1 1 1
11 26812 1 1 149 HIS HD2 H 12.228 -13.574 13.300 1.00 . A A . 149 HIS HD2 1 1
11 26813 1 1 149 HIS HE1 H 8.025 -13.875 12.802 1.00 . A A . 149 HIS HE1 1 1
11 26814 1 1 149 HIS HE2 H 10.176 -15.132 13.135 1.00 . A A . 149 HIS HE2 1 1
11 26815 1 1 149 HIS N N 12.859 -8.960 12.518 1.00 . A A . 149 HIS N 1 1
11 26816 1 1 149 HIS ND1 N 9.317 -12.190 13.061 1.00 . A A . 149 HIS ND1 1 1
11 26817 1 1 149 HIS NE2 N 10.135 -14.162 13.006 1.00 . A A . 149 HIS NE2 1 1
11 26818 1 1 149 HIS O O 10.173 -9.201 11.095 1.00 . A A . 149 HIS O 1 1
12 26819 1 1 1 MET C C 18.414 7.124 -5.919 1.00 . A A . 1 MET C 1 1
12 26820 1 1 1 MET CA C 18.462 8.229 -4.839 1.00 . A A . 1 MET CA 1 1
12 26821 1 1 1 MET CB C 18.916 9.584 -5.458 1.00 . A A . 1 MET CB 1 1
12 26822 1 1 1 MET CE C 17.484 12.028 -8.580 1.00 . A A . 1 MET CE 1 1
12 26823 1 1 1 MET CG C 18.037 10.120 -6.601 1.00 . A A . 1 MET CG 1 1
12 26824 1 1 1 MET H1 H 19.085 6.938 -3.304 1.00 . A A . 1 MET H1 1 1
12 26825 1 1 1 MET H2 H 19.398 8.571 -2.991 1.00 . A A . 1 MET H2 1 1
12 26826 1 1 1 MET H3 H 20.358 7.725 -4.096 1.00 . A A . 1 MET H3 1 1
12 26827 1 1 1 MET HA H 17.471 8.350 -4.410 1.00 . A A . 1 MET HA 1 1
12 26828 1 1 1 MET HB2 H 18.931 10.334 -4.676 1.00 . A A . 1 MET HB2 1 1
12 26829 1 1 1 MET HB3 H 19.925 9.469 -5.837 1.00 . A A . 1 MET HB3 1 1
12 26830 1 1 1 MET HE1 H 16.495 12.120 -8.151 1.00 . A A . 1 MET HE1 1 1
12 26831 1 1 1 MET HE2 H 17.489 11.227 -9.306 1.00 . A A . 1 MET HE2 1 1
12 26832 1 1 1 MET HE3 H 17.752 12.954 -9.065 1.00 . A A . 1 MET HE3 1 1
12 26833 1 1 1 MET HG2 H 18.001 9.383 -7.393 1.00 . A A . 1 MET HG2 1 1
12 26834 1 1 1 MET HG3 H 17.034 10.293 -6.226 1.00 . A A . 1 MET HG3 1 1
12 26835 1 1 1 MET N N 19.390 7.840 -3.730 1.00 . A A . 1 MET N 1 1
12 26836 1 1 1 MET O O 19.451 6.552 -6.258 1.00 . A A . 1 MET O 1 1
12 26837 1 1 1 MET SD S 18.673 11.670 -7.283 1.00 . A A . 1 MET SD 1 1
12 26838 1 1 2 LYS C C 15.698 6.008 -8.283 1.00 . A A . 2 LYS C 1 1
12 26839 1 1 2 LYS CA C 17.036 5.811 -7.526 1.00 . A A . 2 LYS CA 1 1
12 26840 1 1 2 LYS CB C 17.105 4.363 -6.943 1.00 . A A . 2 LYS CB 1 1
12 26841 1 1 2 LYS CD C 18.757 3.400 -8.658 1.00 . A A . 2 LYS CD 1 1
12 26842 1 1 2 LYS CE C 19.037 2.318 -9.717 1.00 . A A . 2 LYS CE 1 1
12 26843 1 1 2 LYS CG C 17.359 3.261 -8.000 1.00 . A A . 2 LYS CG 1 1
12 26844 1 1 2 LYS H H 16.425 7.323 -6.145 1.00 . A A . 2 LYS H 1 1
12 26845 1 1 2 LYS HA H 17.851 5.942 -8.234 1.00 . A A . 2 LYS HA 1 1
12 26846 1 1 2 LYS HB2 H 17.906 4.320 -6.213 1.00 . A A . 2 LYS HB2 1 1
12 26847 1 1 2 LYS HB3 H 16.171 4.140 -6.434 1.00 . A A . 2 LYS HB3 1 1
12 26848 1 1 2 LYS HD2 H 18.824 4.372 -9.135 1.00 . A A . 2 LYS HD2 1 1
12 26849 1 1 2 LYS HD3 H 19.517 3.335 -7.882 1.00 . A A . 2 LYS HD3 1 1
12 26850 1 1 2 LYS HE2 H 18.309 2.406 -10.513 1.00 . A A . 2 LYS HE2 1 1
12 26851 1 1 2 LYS HE3 H 20.029 2.474 -10.124 1.00 . A A . 2 LYS HE3 1 1
12 26852 1 1 2 LYS HG2 H 17.290 2.292 -7.519 1.00 . A A . 2 LYS HG2 1 1
12 26853 1 1 2 LYS HG3 H 16.597 3.331 -8.773 1.00 . A A . 2 LYS HG3 1 1
12 26854 1 1 2 LYS HZ1 H 19.590 0.857 -8.334 1.00 . A A . 2 LYS HZ1 1 1
12 26855 1 1 2 LYS HZ2 H 19.256 0.247 -9.869 1.00 . A A . 2 LYS HZ2 1 1
12 26856 1 1 2 LYS HZ3 H 17.987 0.728 -8.860 1.00 . A A . 2 LYS HZ3 1 1
12 26857 1 1 2 LYS N N 17.208 6.831 -6.458 1.00 . A A . 2 LYS N 1 1
12 26858 1 1 2 LYS NZ N 18.961 0.941 -9.155 1.00 . A A . 2 LYS NZ 1 1
12 26859 1 1 2 LYS O O 15.659 5.897 -9.516 1.00 . A A . 2 LYS O 1 1
12 26860 1 1 3 VAL C C 12.818 5.138 -8.842 1.00 . A A . 3 VAL C 1 1
12 26861 1 1 3 VAL CA C 13.216 6.400 -8.020 1.00 . A A . 3 VAL CA 1 1
12 26862 1 1 3 VAL CB C 12.932 7.726 -8.837 1.00 . A A . 3 VAL CB 1 1
12 26863 1 1 3 VAL CG1 C 11.445 7.821 -9.296 1.00 . A A . 3 VAL CG1 1 1
12 26864 1 1 3 VAL CG2 C 13.340 8.979 -8.017 1.00 . A A . 3 VAL CG2 1 1
12 26865 1 1 3 VAL H H 14.763 6.587 -6.589 1.00 . A A . 3 VAL H 1 1
12 26866 1 1 3 VAL HA H 12.587 6.426 -7.135 1.00 . A A . 3 VAL HA 1 1
12 26867 1 1 3 VAL HB H 13.552 7.700 -9.731 1.00 . A A . 3 VAL HB 1 1
12 26868 1 1 3 VAL HG11 H 10.791 7.823 -8.431 1.00 . A A . 3 VAL HG11 1 1
12 26869 1 1 3 VAL HG12 H 11.197 6.974 -9.926 1.00 . A A . 3 VAL HG12 1 1
12 26870 1 1 3 VAL HG13 H 11.292 8.734 -9.859 1.00 . A A . 3 VAL HG13 1 1
12 26871 1 1 3 VAL HG21 H 12.753 9.030 -7.108 1.00 . A A . 3 VAL HG21 1 1
12 26872 1 1 3 VAL HG22 H 13.165 9.872 -8.603 1.00 . A A . 3 VAL HG22 1 1
12 26873 1 1 3 VAL HG23 H 14.393 8.924 -7.762 1.00 . A A . 3 VAL HG23 1 1
12 26874 1 1 3 VAL N N 14.619 6.330 -7.519 1.00 . A A . 3 VAL N 1 1
12 26875 1 1 3 VAL O O 12.969 5.099 -10.067 1.00 . A A . 3 VAL O 1 1
12 26876 1 1 4 PHE C C 10.571 3.051 -9.508 1.00 . A A . 4 PHE C 1 1
12 26877 1 1 4 PHE CA C 11.913 2.832 -8.767 1.00 . A A . 4 PHE CA 1 1
12 26878 1 1 4 PHE CB C 11.766 1.724 -7.690 1.00 . A A . 4 PHE CB 1 1
12 26879 1 1 4 PHE CD1 C 13.968 0.457 -7.436 1.00 . A A . 4 PHE CD1 1 1
12 26880 1 1 4 PHE CD2 C 13.382 2.046 -5.740 1.00 . A A . 4 PHE CD2 1 1
12 26881 1 1 4 PHE CE1 C 15.143 0.172 -6.760 1.00 . A A . 4 PHE CE1 1 1
12 26882 1 1 4 PHE CE2 C 14.558 1.758 -5.066 1.00 . A A . 4 PHE CE2 1 1
12 26883 1 1 4 PHE CG C 13.064 1.404 -6.940 1.00 . A A . 4 PHE CG 1 1
12 26884 1 1 4 PHE CZ C 15.435 0.819 -5.574 1.00 . A A . 4 PHE CZ 1 1
12 26885 1 1 4 PHE H H 12.305 4.175 -7.165 1.00 . A A . 4 PHE H 1 1
12 26886 1 1 4 PHE HA H 12.673 2.527 -9.488 1.00 . A A . 4 PHE HA 1 1
12 26887 1 1 4 PHE HB2 H 11.023 2.034 -6.961 1.00 . A A . 4 PHE HB2 1 1
12 26888 1 1 4 PHE HB3 H 11.418 0.811 -8.165 1.00 . A A . 4 PHE HB3 1 1
12 26889 1 1 4 PHE HD1 H 13.748 -0.054 -8.365 1.00 . A A . 4 PHE HD1 1 1
12 26890 1 1 4 PHE HD2 H 12.699 2.783 -5.333 1.00 . A A . 4 PHE HD2 1 1
12 26891 1 1 4 PHE HE1 H 15.832 -0.563 -7.159 1.00 . A A . 4 PHE HE1 1 1
12 26892 1 1 4 PHE HE2 H 14.789 2.267 -4.138 1.00 . A A . 4 PHE HE2 1 1
12 26893 1 1 4 PHE HZ H 16.354 0.593 -5.046 1.00 . A A . 4 PHE HZ 1 1
12 26894 1 1 4 PHE N N 12.358 4.094 -8.138 1.00 . A A . 4 PHE N 1 1
12 26895 1 1 4 PHE O O 9.655 3.665 -8.954 1.00 . A A . 4 PHE O 1 1
12 26896 1 1 5 LYS C C 9.106 1.577 -12.620 1.00 . A A . 5 LYS C 1 1
12 26897 1 1 5 LYS CA C 9.250 2.715 -11.581 1.00 . A A . 5 LYS CA 1 1
12 26898 1 1 5 LYS CB C 9.231 4.092 -12.304 1.00 . A A . 5 LYS CB 1 1
12 26899 1 1 5 LYS CD C 10.180 5.545 -14.208 1.00 . A A . 5 LYS CD 1 1
12 26900 1 1 5 LYS CE C 10.031 6.873 -13.442 1.00 . A A . 5 LYS CE 1 1
12 26901 1 1 5 LYS CG C 10.401 4.322 -13.289 1.00 . A A . 5 LYS CG 1 1
12 26902 1 1 5 LYS H H 11.245 2.103 -11.151 1.00 . A A . 5 LYS H 1 1
12 26903 1 1 5 LYS HA H 8.394 2.667 -10.911 1.00 . A A . 5 LYS HA 1 1
12 26904 1 1 5 LYS HB2 H 8.296 4.186 -12.849 1.00 . A A . 5 LYS HB2 1 1
12 26905 1 1 5 LYS HB3 H 9.265 4.874 -11.551 1.00 . A A . 5 LYS HB3 1 1
12 26906 1 1 5 LYS HD2 H 11.026 5.627 -14.883 1.00 . A A . 5 LYS HD2 1 1
12 26907 1 1 5 LYS HD3 H 9.282 5.378 -14.797 1.00 . A A . 5 LYS HD3 1 1
12 26908 1 1 5 LYS HE2 H 9.180 6.810 -12.778 1.00 . A A . 5 LYS HE2 1 1
12 26909 1 1 5 LYS HE3 H 10.924 7.055 -12.859 1.00 . A A . 5 LYS HE3 1 1
12 26910 1 1 5 LYS HG2 H 11.313 4.468 -12.721 1.00 . A A . 5 LYS HG2 1 1
12 26911 1 1 5 LYS HG3 H 10.514 3.437 -13.910 1.00 . A A . 5 LYS HG3 1 1
12 26912 1 1 5 LYS HZ1 H 8.895 7.941 -14.821 1.00 . A A . 5 LYS HZ1 1 1
12 26913 1 1 5 LYS HZ2 H 10.558 8.020 -15.099 1.00 . A A . 5 LYS HZ2 1 1
12 26914 1 1 5 LYS HZ3 H 9.868 8.910 -13.837 1.00 . A A . 5 LYS HZ3 1 1
12 26915 1 1 5 LYS N N 10.474 2.567 -10.762 1.00 . A A . 5 LYS N 1 1
12 26916 1 1 5 LYS NZ N 9.824 8.015 -14.362 1.00 . A A . 5 LYS NZ 1 1
12 26917 1 1 5 LYS O O 10.083 0.903 -12.971 1.00 . A A . 5 LYS O 1 1
12 26918 1 1 6 ARG C C 7.542 1.268 -15.529 1.00 . A A . 6 ARG C 1 1
12 26919 1 1 6 ARG CA C 7.559 0.462 -14.210 1.00 . A A . 6 ARG CA 1 1
12 26920 1 1 6 ARG CB C 6.186 -0.241 -13.954 1.00 . A A . 6 ARG CB 1 1
12 26921 1 1 6 ARG CD C 6.484 -2.234 -15.586 1.00 . A A . 6 ARG CD 1 1
12 26922 1 1 6 ARG CG C 5.609 -1.048 -15.145 1.00 . A A . 6 ARG CG 1 1
12 26923 1 1 6 ARG CZ C 5.690 -4.170 -16.949 1.00 . A A . 6 ARG CZ 1 1
12 26924 1 1 6 ARG H H 7.130 1.899 -12.732 1.00 . A A . 6 ARG H 1 1
12 26925 1 1 6 ARG HA H 8.339 -0.295 -14.262 1.00 . A A . 6 ARG HA 1 1
12 26926 1 1 6 ARG HB2 H 6.300 -0.917 -13.115 1.00 . A A . 6 ARG HB2 1 1
12 26927 1 1 6 ARG HB3 H 5.458 0.517 -13.679 1.00 . A A . 6 ARG HB3 1 1
12 26928 1 1 6 ARG HD2 H 7.485 -1.874 -15.801 1.00 . A A . 6 ARG HD2 1 1
12 26929 1 1 6 ARG HD3 H 6.532 -2.956 -14.777 1.00 . A A . 6 ARG HD3 1 1
12 26930 1 1 6 ARG HE H 5.773 -2.298 -17.570 1.00 . A A . 6 ARG HE 1 1
12 26931 1 1 6 ARG HG2 H 4.634 -1.430 -14.863 1.00 . A A . 6 ARG HG2 1 1
12 26932 1 1 6 ARG HG3 H 5.487 -0.373 -15.987 1.00 . A A . 6 ARG HG3 1 1
12 26933 1 1 6 ARG HH11 H 6.194 -4.676 -15.099 1.00 . A A . 6 ARG HH11 1 1
12 26934 1 1 6 ARG HH12 H 5.678 -5.969 -16.112 1.00 . A A . 6 ARG HH12 1 1
12 26935 1 1 6 ARG HH21 H 5.111 -3.997 -18.834 1.00 . A A . 6 ARG HH21 1 1
12 26936 1 1 6 ARG HH22 H 5.073 -5.593 -18.182 1.00 . A A . 6 ARG HH22 1 1
12 26937 1 1 6 ARG N N 7.869 1.381 -13.104 1.00 . A A . 6 ARG N 1 1
12 26938 1 1 6 ARG NE N 5.943 -2.882 -16.804 1.00 . A A . 6 ARG NE 1 1
12 26939 1 1 6 ARG NH1 N 5.867 -5.002 -15.977 1.00 . A A . 6 ARG NH1 1 1
12 26940 1 1 6 ARG NH2 N 5.256 -4.621 -18.075 1.00 . A A . 6 ARG NH2 1 1
12 26941 1 1 6 ARG O O 6.574 1.982 -15.824 1.00 . A A . 6 ARG O 1 1
12 26942 1 1 7 VAL C C 8.011 0.932 -18.667 1.00 . A A . 7 VAL C 1 1
12 26943 1 1 7 VAL CA C 8.748 1.812 -17.625 1.00 . A A . 7 VAL CA 1 1
12 26944 1 1 7 VAL CB C 10.257 2.029 -18.046 1.00 . A A . 7 VAL CB 1 1
12 26945 1 1 7 VAL CG1 C 10.398 2.647 -19.465 1.00 . A A . 7 VAL CG1 1 1
12 26946 1 1 7 VAL CG2 C 11.010 2.882 -16.988 1.00 . A A . 7 VAL CG2 1 1
12 26947 1 1 7 VAL H H 9.414 0.683 -15.953 1.00 . A A . 7 VAL H 1 1
12 26948 1 1 7 VAL HA H 8.259 2.784 -17.578 1.00 . A A . 7 VAL HA 1 1
12 26949 1 1 7 VAL HB H 10.731 1.050 -18.073 1.00 . A A . 7 VAL HB 1 1
12 26950 1 1 7 VAL HG11 H 9.933 1.999 -20.198 1.00 . A A . 7 VAL HG11 1 1
12 26951 1 1 7 VAL HG12 H 11.447 2.762 -19.714 1.00 . A A . 7 VAL HG12 1 1
12 26952 1 1 7 VAL HG13 H 9.918 3.618 -19.493 1.00 . A A . 7 VAL HG13 1 1
12 26953 1 1 7 VAL HG21 H 10.563 3.866 -16.921 1.00 . A A . 7 VAL HG21 1 1
12 26954 1 1 7 VAL HG22 H 12.051 2.983 -17.268 1.00 . A A . 7 VAL HG22 1 1
12 26955 1 1 7 VAL HG23 H 10.951 2.398 -16.018 1.00 . A A . 7 VAL HG23 1 1
12 26956 1 1 7 VAL N N 8.647 1.188 -16.288 1.00 . A A . 7 VAL N 1 1
12 26957 1 1 7 VAL O O 8.030 -0.300 -18.563 1.00 . A A . 7 VAL O 1 1
12 26958 1 1 8 ALA C C 7.603 0.000 -21.553 1.00 . A A . 8 ALA C 1 1
12 26959 1 1 8 ALA CA C 6.632 0.901 -20.740 1.00 . A A . 8 ALA CA 1 1
12 26960 1 1 8 ALA CB C 5.935 1.932 -21.647 1.00 . A A . 8 ALA CB 1 1
12 26961 1 1 8 ALA H H 7.241 2.558 -19.538 1.00 . A A . 8 ALA H 1 1
12 26962 1 1 8 ALA HA H 5.856 0.275 -20.306 1.00 . A A . 8 ALA HA 1 1
12 26963 1 1 8 ALA HB1 H 5.262 2.539 -21.057 1.00 . A A . 8 ALA HB1 1 1
12 26964 1 1 8 ALA HB2 H 5.369 1.420 -22.416 1.00 . A A . 8 ALA HB2 1 1
12 26965 1 1 8 ALA HB3 H 6.677 2.571 -22.116 1.00 . A A . 8 ALA HB3 1 1
12 26966 1 1 8 ALA N N 7.320 1.585 -19.625 1.00 . A A . 8 ALA N 1 1
12 26967 1 1 8 ALA O O 8.288 0.472 -22.468 1.00 . A A . 8 ALA O 1 1
12 26968 1 1 9 GLY C C 9.494 -3.021 -20.823 1.00 . A A . 9 GLY C 1 1
12 26969 1 1 9 GLY CA C 8.597 -2.257 -21.809 1.00 . A A . 9 GLY CA 1 1
12 26970 1 1 9 GLY H H 7.066 -1.612 -20.475 1.00 . A A . 9 GLY H 1 1
12 26971 1 1 9 GLY HA2 H 8.007 -2.977 -22.358 1.00 . A A . 9 GLY HA2 1 1
12 26972 1 1 9 GLY HA3 H 9.235 -1.737 -22.517 1.00 . A A . 9 GLY HA3 1 1
12 26973 1 1 9 GLY N N 7.673 -1.296 -21.176 1.00 . A A . 9 GLY N 1 1
12 26974 1 1 9 GLY O O 10.338 -3.812 -21.257 1.00 . A A . 9 GLY O 1 1
12 26975 1 1 10 ILE C C 9.327 -4.952 -18.262 1.00 . A A . 10 ILE C 1 1
12 26976 1 1 10 ILE CA C 10.058 -3.602 -18.474 1.00 . A A . 10 ILE CA 1 1
12 26977 1 1 10 ILE CB C 10.275 -2.835 -17.103 1.00 . A A . 10 ILE CB 1 1
12 26978 1 1 10 ILE CD1 C 11.565 -0.830 -16.034 1.00 . A A . 10 ILE CD1 1 1
12 26979 1 1 10 ILE CG1 C 11.176 -1.573 -17.313 1.00 . A A . 10 ILE CG1 1 1
12 26980 1 1 10 ILE CG2 C 10.888 -3.764 -16.014 1.00 . A A . 10 ILE CG2 1 1
12 26981 1 1 10 ILE H H 8.747 -2.076 -19.201 1.00 . A A . 10 ILE H 1 1
12 26982 1 1 10 ILE HA H 11.046 -3.827 -18.878 1.00 . A A . 10 ILE HA 1 1
12 26983 1 1 10 ILE HB H 9.301 -2.512 -16.748 1.00 . A A . 10 ILE HB 1 1
12 26984 1 1 10 ILE HD11 H 12.173 0.024 -16.290 1.00 . A A . 10 ILE HD11 1 1
12 26985 1 1 10 ILE HD12 H 12.131 -1.487 -15.388 1.00 . A A . 10 ILE HD12 1 1
12 26986 1 1 10 ILE HD13 H 10.674 -0.496 -15.520 1.00 . A A . 10 ILE HD13 1 1
12 26987 1 1 10 ILE HG12 H 12.096 -1.868 -17.800 1.00 . A A . 10 ILE HG12 1 1
12 26988 1 1 10 ILE HG13 H 10.655 -0.868 -17.954 1.00 . A A . 10 ILE HG13 1 1
12 26989 1 1 10 ILE HG21 H 10.235 -4.612 -15.845 1.00 . A A . 10 ILE HG21 1 1
12 26990 1 1 10 ILE HG22 H 11.000 -3.220 -15.085 1.00 . A A . 10 ILE HG22 1 1
12 26991 1 1 10 ILE HG23 H 11.858 -4.120 -16.337 1.00 . A A . 10 ILE HG23 1 1
12 26992 1 1 10 ILE N N 9.343 -2.793 -19.496 1.00 . A A . 10 ILE N 1 1
12 26993 1 1 10 ILE O O 8.493 -5.117 -17.372 1.00 . A A . 10 ILE O 1 1
12 26994 1 1 11 LYS C C 10.304 -8.236 -18.667 1.00 . A A . 11 LYS C 1 1
12 26995 1 1 11 LYS CA C 9.136 -7.295 -19.068 1.00 . A A . 11 LYS CA 1 1
12 26996 1 1 11 LYS CB C 8.475 -7.690 -20.420 1.00 . A A . 11 LYS CB 1 1
12 26997 1 1 11 LYS CD C 6.578 -7.192 -22.114 1.00 . A A . 11 LYS CD 1 1
12 26998 1 1 11 LYS CE C 5.326 -6.341 -22.408 1.00 . A A . 11 LYS CE 1 1
12 26999 1 1 11 LYS CG C 7.257 -6.799 -20.782 1.00 . A A . 11 LYS CG 1 1
12 27000 1 1 11 LYS H H 10.184 -5.646 -19.916 1.00 . A A . 11 LYS H 1 1
12 27001 1 1 11 LYS HA H 8.381 -7.351 -18.281 1.00 . A A . 11 LYS HA 1 1
12 27002 1 1 11 LYS HB2 H 9.211 -7.605 -21.213 1.00 . A A . 11 LYS HB2 1 1
12 27003 1 1 11 LYS HB3 H 8.138 -8.721 -20.363 1.00 . A A . 11 LYS HB3 1 1
12 27004 1 1 11 LYS HD2 H 7.288 -7.058 -22.922 1.00 . A A . 11 LYS HD2 1 1
12 27005 1 1 11 LYS HD3 H 6.288 -8.239 -22.067 1.00 . A A . 11 LYS HD3 1 1
12 27006 1 1 11 LYS HE2 H 4.625 -6.442 -21.588 1.00 . A A . 11 LYS HE2 1 1
12 27007 1 1 11 LYS HE3 H 5.616 -5.301 -22.500 1.00 . A A . 11 LYS HE3 1 1
12 27008 1 1 11 LYS HG2 H 6.524 -6.872 -19.984 1.00 . A A . 11 LYS HG2 1 1
12 27009 1 1 11 LYS HG3 H 7.596 -5.768 -20.853 1.00 . A A . 11 LYS HG3 1 1
12 27010 1 1 11 LYS HZ1 H 4.389 -7.764 -23.611 1.00 . A A . 11 LYS HZ1 1 1
12 27011 1 1 11 LYS HZ2 H 5.259 -6.603 -24.479 1.00 . A A . 11 LYS HZ2 1 1
12 27012 1 1 11 LYS HZ3 H 3.769 -6.204 -23.788 1.00 . A A . 11 LYS HZ3 1 1
12 27013 1 1 11 LYS N N 9.617 -5.897 -19.157 1.00 . A A . 11 LYS N 1 1
12 27014 1 1 11 LYS NZ N 4.642 -6.757 -23.658 1.00 . A A . 11 LYS NZ 1 1
12 27015 1 1 11 LYS O O 10.197 -9.465 -18.735 1.00 . A A . 11 LYS O 1 1
12 27016 1 1 12 ASP C C 12.328 -8.606 -16.163 1.00 . A A . 12 ASP C 1 1
12 27017 1 1 12 ASP CA C 12.580 -8.303 -17.661 1.00 . A A . 12 ASP CA 1 1
12 27018 1 1 12 ASP CB C 13.827 -7.403 -17.851 1.00 . A A . 12 ASP CB 1 1
12 27019 1 1 12 ASP CG C 15.116 -8.052 -17.334 1.00 . A A . 12 ASP CG 1 1
12 27020 1 1 12 ASP H H 11.433 -6.638 -18.238 1.00 . A A . 12 ASP H 1 1
12 27021 1 1 12 ASP HA H 12.725 -9.236 -18.204 1.00 . A A . 12 ASP HA 1 1
12 27022 1 1 12 ASP HB2 H 13.945 -7.188 -18.910 1.00 . A A . 12 ASP HB2 1 1
12 27023 1 1 12 ASP HB3 H 13.671 -6.460 -17.331 1.00 . A A . 12 ASP HB3 1 1
12 27024 1 1 12 ASP N N 11.412 -7.616 -18.213 1.00 . A A . 12 ASP N 1 1
12 27025 1 1 12 ASP O O 12.177 -7.680 -15.361 1.00 . A A . 12 ASP O 1 1
12 27026 1 1 12 ASP OD1 O 15.779 -8.780 -18.105 1.00 . A A . 12 ASP OD1 1 1
12 27027 1 1 12 ASP OD2 O 15.459 -7.858 -16.151 1.00 . A A . 12 ASP OD2 1 1
12 27028 1 1 13 LYS C C 12.982 -10.001 -13.360 1.00 . A A . 13 LYS C 1 1
12 27029 1 1 13 LYS CA C 11.918 -10.340 -14.427 1.00 . A A . 13 LYS CA 1 1
12 27030 1 1 13 LYS CB C 11.574 -11.855 -14.419 1.00 . A A . 13 LYS CB 1 1
12 27031 1 1 13 LYS CD C 9.054 -11.444 -14.801 1.00 . A A . 13 LYS CD 1 1
12 27032 1 1 13 LYS CE C 8.606 -11.776 -13.365 1.00 . A A . 13 LYS CE 1 1
12 27033 1 1 13 LYS CG C 10.323 -12.218 -15.250 1.00 . A A . 13 LYS CG 1 1
12 27034 1 1 13 LYS H H 12.496 -10.587 -16.461 1.00 . A A . 13 LYS H 1 1
12 27035 1 1 13 LYS HA H 11.016 -9.796 -14.156 1.00 . A A . 13 LYS HA 1 1
12 27036 1 1 13 LYS HB2 H 12.417 -12.412 -14.817 1.00 . A A . 13 LYS HB2 1 1
12 27037 1 1 13 LYS HB3 H 11.403 -12.175 -13.395 1.00 . A A . 13 LYS HB3 1 1
12 27038 1 1 13 LYS HD2 H 9.251 -10.379 -14.864 1.00 . A A . 13 LYS HD2 1 1
12 27039 1 1 13 LYS HD3 H 8.245 -11.689 -15.483 1.00 . A A . 13 LYS HD3 1 1
12 27040 1 1 13 LYS HE2 H 9.431 -11.609 -12.683 1.00 . A A . 13 LYS HE2 1 1
12 27041 1 1 13 LYS HE3 H 7.784 -11.125 -13.091 1.00 . A A . 13 LYS HE3 1 1
12 27042 1 1 13 LYS HG2 H 10.520 -11.983 -16.289 1.00 . A A . 13 LYS HG2 1 1
12 27043 1 1 13 LYS HG3 H 10.139 -13.286 -15.158 1.00 . A A . 13 LYS HG3 1 1
12 27044 1 1 13 LYS HZ1 H 7.418 -13.379 -13.952 1.00 . A A . 13 LYS HZ1 1 1
12 27045 1 1 13 LYS HZ2 H 7.783 -13.370 -12.299 1.00 . A A . 13 LYS HZ2 1 1
12 27046 1 1 13 LYS HZ3 H 8.958 -13.831 -13.420 1.00 . A A . 13 LYS HZ3 1 1
12 27047 1 1 13 LYS N N 12.278 -9.899 -15.797 1.00 . A A . 13 LYS N 1 1
12 27048 1 1 13 LYS NZ N 8.163 -13.186 -13.249 1.00 . A A . 13 LYS NZ 1 1
12 27049 1 1 13 LYS O O 12.642 -9.891 -12.180 1.00 . A A . 13 LYS O 1 1
12 27050 1 1 14 ALA C C 15.120 -7.908 -12.414 1.00 . A A . 14 ALA C 1 1
12 27051 1 1 14 ALA CA C 15.340 -9.379 -12.856 1.00 . A A . 14 ALA CA 1 1
12 27052 1 1 14 ALA CB C 16.710 -9.553 -13.526 1.00 . A A . 14 ALA CB 1 1
12 27053 1 1 14 ALA H H 14.475 -10.012 -14.710 1.00 . A A . 14 ALA H 1 1
12 27054 1 1 14 ALA HA H 15.314 -10.016 -11.971 1.00 . A A . 14 ALA HA 1 1
12 27055 1 1 14 ALA HB1 H 16.766 -8.924 -14.408 1.00 . A A . 14 ALA HB1 1 1
12 27056 1 1 14 ALA HB2 H 16.844 -10.585 -13.818 1.00 . A A . 14 ALA HB2 1 1
12 27057 1 1 14 ALA HB3 H 17.496 -9.272 -12.837 1.00 . A A . 14 ALA HB3 1 1
12 27058 1 1 14 ALA N N 14.255 -9.831 -13.770 1.00 . A A . 14 ALA N 1 1
12 27059 1 1 14 ALA O O 15.485 -7.514 -11.296 1.00 . A A . 14 ALA O 1 1
12 27060 1 1 15 ALA C C 12.805 -5.705 -12.155 1.00 . A A . 15 ALA C 1 1
12 27061 1 1 15 ALA CA C 14.093 -5.727 -13.020 1.00 . A A . 15 ALA CA 1 1
12 27062 1 1 15 ALA CB C 13.876 -4.958 -14.334 1.00 . A A . 15 ALA CB 1 1
12 27063 1 1 15 ALA H H 14.272 -7.513 -14.181 1.00 . A A . 15 ALA H 1 1
12 27064 1 1 15 ALA HA H 14.900 -5.243 -12.475 1.00 . A A . 15 ALA HA 1 1
12 27065 1 1 15 ALA HB1 H 13.611 -3.928 -14.120 1.00 . A A . 15 ALA HB1 1 1
12 27066 1 1 15 ALA HB2 H 13.080 -5.421 -14.902 1.00 . A A . 15 ALA HB2 1 1
12 27067 1 1 15 ALA HB3 H 14.786 -4.975 -14.922 1.00 . A A . 15 ALA HB3 1 1
12 27068 1 1 15 ALA N N 14.505 -7.118 -13.309 1.00 . A A . 15 ALA N 1 1
12 27069 1 1 15 ALA O O 12.742 -5.021 -11.124 1.00 . A A . 15 ALA O 1 1
12 27070 1 1 16 ILE C C 10.564 -7.033 -10.464 1.00 . A A . 16 ILE C 1 1
12 27071 1 1 16 ILE CA C 10.465 -6.588 -11.943 1.00 . A A . 16 ILE CA 1 1
12 27072 1 1 16 ILE CB C 9.518 -7.566 -12.753 1.00 . A A . 16 ILE CB 1 1
12 27073 1 1 16 ILE CD1 C 8.350 -5.642 -14.038 1.00 . A A . 16 ILE CD1 1 1
12 27074 1 1 16 ILE CG1 C 9.142 -6.943 -14.135 1.00 . A A . 16 ILE CG1 1 1
12 27075 1 1 16 ILE CG2 C 8.237 -7.955 -11.964 1.00 . A A . 16 ILE CG2 1 1
12 27076 1 1 16 ILE H H 11.913 -6.948 -13.452 1.00 . A A . 16 ILE H 1 1
12 27077 1 1 16 ILE HA H 10.012 -5.600 -11.965 1.00 . A A . 16 ILE HA 1 1
12 27078 1 1 16 ILE HB H 10.076 -8.482 -12.934 1.00 . A A . 16 ILE HB 1 1
12 27079 1 1 16 ILE HD11 H 7.420 -5.816 -13.515 1.00 . A A . 16 ILE HD11 1 1
12 27080 1 1 16 ILE HD12 H 8.137 -5.282 -15.033 1.00 . A A . 16 ILE HD12 1 1
12 27081 1 1 16 ILE HD13 H 8.930 -4.898 -13.508 1.00 . A A . 16 ILE HD13 1 1
12 27082 1 1 16 ILE HG12 H 10.046 -6.732 -14.692 1.00 . A A . 16 ILE HG12 1 1
12 27083 1 1 16 ILE HG13 H 8.544 -7.650 -14.698 1.00 . A A . 16 ILE HG13 1 1
12 27084 1 1 16 ILE HG21 H 8.510 -8.459 -11.045 1.00 . A A . 16 ILE HG21 1 1
12 27085 1 1 16 ILE HG22 H 7.623 -8.617 -12.560 1.00 . A A . 16 ILE HG22 1 1
12 27086 1 1 16 ILE HG23 H 7.669 -7.064 -11.723 1.00 . A A . 16 ILE HG23 1 1
12 27087 1 1 16 ILE N N 11.787 -6.471 -12.608 1.00 . A A . 16 ILE N 1 1
12 27088 1 1 16 ILE O O 9.908 -6.442 -9.607 1.00 . A A . 16 ILE O 1 1
12 27089 1 1 17 LYS C C 12.048 -7.524 -7.799 1.00 . A A . 17 LYS C 1 1
12 27090 1 1 17 LYS CA C 11.518 -8.593 -8.787 1.00 . A A . 17 LYS CA 1 1
12 27091 1 1 17 LYS CB C 12.399 -9.873 -8.739 1.00 . A A . 17 LYS CB 1 1
12 27092 1 1 17 LYS CD C 14.729 -10.975 -9.098 1.00 . A A . 17 LYS CD 1 1
12 27093 1 1 17 LYS CE C 14.241 -12.142 -9.994 1.00 . A A . 17 LYS CE 1 1
12 27094 1 1 17 LYS CG C 13.863 -9.686 -9.200 1.00 . A A . 17 LYS CG 1 1
12 27095 1 1 17 LYS H H 11.913 -8.462 -10.892 1.00 . A A . 17 LYS H 1 1
12 27096 1 1 17 LYS HA H 10.512 -8.868 -8.468 1.00 . A A . 17 LYS HA 1 1
12 27097 1 1 17 LYS HB2 H 12.412 -10.246 -7.721 1.00 . A A . 17 LYS HB2 1 1
12 27098 1 1 17 LYS HB3 H 11.939 -10.628 -9.371 1.00 . A A . 17 LYS HB3 1 1
12 27099 1 1 17 LYS HD2 H 15.746 -10.728 -9.385 1.00 . A A . 17 LYS HD2 1 1
12 27100 1 1 17 LYS HD3 H 14.735 -11.308 -8.064 1.00 . A A . 17 LYS HD3 1 1
12 27101 1 1 17 LYS HE2 H 13.938 -11.748 -10.955 1.00 . A A . 17 LYS HE2 1 1
12 27102 1 1 17 LYS HE3 H 15.060 -12.835 -10.144 1.00 . A A . 17 LYS HE3 1 1
12 27103 1 1 17 LYS HG2 H 13.863 -9.351 -10.232 1.00 . A A . 17 LYS HG2 1 1
12 27104 1 1 17 LYS HG3 H 14.319 -8.913 -8.587 1.00 . A A . 17 LYS HG3 1 1
12 27105 1 1 17 LYS HZ1 H 12.809 -13.668 -10.039 1.00 . A A . 17 LYS HZ1 1 1
12 27106 1 1 17 LYS HZ2 H 12.275 -12.262 -9.274 1.00 . A A . 17 LYS HZ2 1 1
12 27107 1 1 17 LYS HZ3 H 13.357 -13.294 -8.487 1.00 . A A . 17 LYS HZ3 1 1
12 27108 1 1 17 LYS N N 11.388 -8.058 -10.170 1.00 . A A . 17 LYS N 1 1
12 27109 1 1 17 LYS NZ N 13.092 -12.891 -9.408 1.00 . A A . 17 LYS NZ 1 1
12 27110 1 1 17 LYS O O 11.576 -7.451 -6.661 1.00 . A A . 17 LYS O 1 1
12 27111 1 1 18 THR C C 12.428 -4.487 -7.192 1.00 . A A . 18 THR C 1 1
12 27112 1 1 18 THR CA C 13.528 -5.541 -7.456 1.00 . A A . 18 THR CA 1 1
12 27113 1 1 18 THR CB C 14.720 -4.854 -8.210 1.00 . A A . 18 THR CB 1 1
12 27114 1 1 18 THR CG2 C 15.350 -3.694 -7.403 1.00 . A A . 18 THR CG2 1 1
12 27115 1 1 18 THR H H 13.473 -6.866 -9.092 1.00 . A A . 18 THR H 1 1
12 27116 1 1 18 THR HA H 13.898 -5.921 -6.509 1.00 . A A . 18 THR HA 1 1
12 27117 1 1 18 THR HB H 14.347 -4.458 -9.150 1.00 . A A . 18 THR HB 1 1
12 27118 1 1 18 THR HG1 H 15.657 -6.102 -9.436 1.00 . A A . 18 THR HG1 1 1
12 27119 1 1 18 THR HG21 H 14.604 -2.930 -7.217 1.00 . A A . 18 THR HG21 1 1
12 27120 1 1 18 THR HG22 H 16.166 -3.262 -7.967 1.00 . A A . 18 THR HG22 1 1
12 27121 1 1 18 THR HG23 H 15.726 -4.065 -6.460 1.00 . A A . 18 THR HG23 1 1
12 27122 1 1 18 THR N N 13.019 -6.693 -8.241 1.00 . A A . 18 THR N 1 1
12 27123 1 1 18 THR O O 12.341 -3.935 -6.093 1.00 . A A . 18 THR O 1 1
12 27124 1 1 18 THR OG1 O 15.732 -5.833 -8.510 1.00 . A A . 18 THR OG1 1 1
12 27125 1 1 19 LEU C C 9.439 -3.705 -7.076 1.00 . A A . 19 LEU C 1 1
12 27126 1 1 19 LEU CA C 10.476 -3.258 -8.138 1.00 . A A . 19 LEU CA 1 1
12 27127 1 1 19 LEU CB C 9.774 -3.134 -9.517 1.00 . A A . 19 LEU CB 1 1
12 27128 1 1 19 LEU CD1 C 9.382 -0.612 -9.693 1.00 . A A . 19 LEU CD1 1 1
12 27129 1 1 19 LEU CD2 C 7.749 -2.223 -10.804 1.00 . A A . 19 LEU CD2 1 1
12 27130 1 1 19 LEU CG C 8.712 -1.996 -9.626 1.00 . A A . 19 LEU CG 1 1
12 27131 1 1 19 LEU H H 11.759 -4.687 -9.073 1.00 . A A . 19 LEU H 1 1
12 27132 1 1 19 LEU HA H 10.885 -2.289 -7.857 1.00 . A A . 19 LEU HA 1 1
12 27133 1 1 19 LEU HB2 H 10.537 -2.972 -10.277 1.00 . A A . 19 LEU HB2 1 1
12 27134 1 1 19 LEU HB3 H 9.289 -4.083 -9.734 1.00 . A A . 19 LEU HB3 1 1
12 27135 1 1 19 LEU HD11 H 9.993 -0.459 -8.812 1.00 . A A . 19 LEU HD11 1 1
12 27136 1 1 19 LEU HD12 H 8.624 0.159 -9.731 1.00 . A A . 19 LEU HD12 1 1
12 27137 1 1 19 LEU HD13 H 10.006 -0.541 -10.577 1.00 . A A . 19 LEU HD13 1 1
12 27138 1 1 19 LEU HD21 H 7.240 -3.167 -10.667 1.00 . A A . 19 LEU HD21 1 1
12 27139 1 1 19 LEU HD22 H 8.295 -2.239 -11.736 1.00 . A A . 19 LEU HD22 1 1
12 27140 1 1 19 LEU HD23 H 7.016 -1.429 -10.826 1.00 . A A . 19 LEU HD23 1 1
12 27141 1 1 19 LEU HG H 8.108 -2.001 -8.722 1.00 . A A . 19 LEU HG 1 1
12 27142 1 1 19 LEU N N 11.601 -4.220 -8.223 1.00 . A A . 19 LEU N 1 1
12 27143 1 1 19 LEU O O 8.965 -2.903 -6.271 1.00 . A A . 19 LEU O 1 1
12 27144 1 1 20 ILE C C 8.770 -5.636 -4.717 1.00 . A A . 20 ILE C 1 1
12 27145 1 1 20 ILE CA C 8.205 -5.681 -6.162 1.00 . A A . 20 ILE CA 1 1
12 27146 1 1 20 ILE CB C 7.958 -7.174 -6.631 1.00 . A A . 20 ILE CB 1 1
12 27147 1 1 20 ILE CD1 C 6.957 -8.566 -8.588 1.00 . A A . 20 ILE CD1 1 1
12 27148 1 1 20 ILE CG1 C 7.215 -7.191 -8.002 1.00 . A A . 20 ILE CG1 1 1
12 27149 1 1 20 ILE CG2 C 7.189 -8.015 -5.583 1.00 . A A . 20 ILE CG2 1 1
12 27150 1 1 20 ILE H H 9.519 -5.551 -7.823 1.00 . A A . 20 ILE H 1 1
12 27151 1 1 20 ILE HA H 7.254 -5.154 -6.185 1.00 . A A . 20 ILE HA 1 1
12 27152 1 1 20 ILE HB H 8.932 -7.636 -6.765 1.00 . A A . 20 ILE HB 1 1
12 27153 1 1 20 ILE HD11 H 7.896 -9.077 -8.753 1.00 . A A . 20 ILE HD11 1 1
12 27154 1 1 20 ILE HD12 H 6.440 -8.459 -9.530 1.00 . A A . 20 ILE HD12 1 1
12 27155 1 1 20 ILE HD13 H 6.346 -9.146 -7.910 1.00 . A A . 20 ILE HD13 1 1
12 27156 1 1 20 ILE HG12 H 6.252 -6.713 -7.886 1.00 . A A . 20 ILE HG12 1 1
12 27157 1 1 20 ILE HG13 H 7.795 -6.631 -8.726 1.00 . A A . 20 ILE HG13 1 1
12 27158 1 1 20 ILE HG21 H 7.751 -8.054 -4.660 1.00 . A A . 20 ILE HG21 1 1
12 27159 1 1 20 ILE HG22 H 7.046 -9.025 -5.949 1.00 . A A . 20 ILE HG22 1 1
12 27160 1 1 20 ILE HG23 H 6.221 -7.569 -5.389 1.00 . A A . 20 ILE HG23 1 1
12 27161 1 1 20 ILE N N 9.119 -5.010 -7.114 1.00 . A A . 20 ILE N 1 1
12 27162 1 1 20 ILE O O 8.028 -5.378 -3.762 1.00 . A A . 20 ILE O 1 1
12 27163 1 1 21 SER C C 10.740 -4.413 -2.649 1.00 . A A . 21 SER C 1 1
12 27164 1 1 21 SER CA C 10.807 -5.821 -3.283 1.00 . A A . 21 SER CA 1 1
12 27165 1 1 21 SER CB C 12.286 -6.264 -3.443 1.00 . A A . 21 SER CB 1 1
12 27166 1 1 21 SER H H 10.610 -6.056 -5.399 1.00 . A A . 21 SER H 1 1
12 27167 1 1 21 SER HA H 10.307 -6.525 -2.621 1.00 . A A . 21 SER HA 1 1
12 27168 1 1 21 SER HB2 H 12.779 -5.627 -4.164 1.00 . A A . 21 SER HB2 1 1
12 27169 1 1 21 SER HB3 H 12.798 -6.186 -2.489 1.00 . A A . 21 SER HB3 1 1
12 27170 1 1 21 SER HG H 11.711 -7.777 -4.557 1.00 . A A . 21 SER HG 1 1
12 27171 1 1 21 SER N N 10.095 -5.860 -4.587 1.00 . A A . 21 SER N 1 1
12 27172 1 1 21 SER O O 10.333 -4.273 -1.496 1.00 . A A . 21 SER O 1 1
12 27173 1 1 21 SER OG O 12.387 -7.608 -3.894 1.00 . A A . 21 SER OG 1 1
12 27174 1 1 22 ALA C C 9.622 -1.507 -2.660 1.00 . A A . 22 ALA C 1 1
12 27175 1 1 22 ALA CA C 11.068 -1.953 -2.983 1.00 . A A . 22 ALA CA 1 1
12 27176 1 1 22 ALA CB C 11.687 -1.043 -4.065 1.00 . A A . 22 ALA CB 1 1
12 27177 1 1 22 ALA H H 11.551 -3.542 -4.289 1.00 . A A . 22 ALA H 1 1
12 27178 1 1 22 ALA HA H 11.671 -1.854 -2.083 1.00 . A A . 22 ALA HA 1 1
12 27179 1 1 22 ALA HB1 H 12.702 -1.361 -4.273 1.00 . A A . 22 ALA HB1 1 1
12 27180 1 1 22 ALA HB2 H 11.706 -0.015 -3.722 1.00 . A A . 22 ALA HB2 1 1
12 27181 1 1 22 ALA HB3 H 11.104 -1.107 -4.976 1.00 . A A . 22 ALA HB3 1 1
12 27182 1 1 22 ALA N N 11.143 -3.372 -3.415 1.00 . A A . 22 ALA N 1 1
12 27183 1 1 22 ALA O O 9.402 -0.742 -1.710 1.00 . A A . 22 ALA O 1 1
12 27184 1 1 23 ALA C C 6.804 -2.257 -1.791 1.00 . A A . 23 ALA C 1 1
12 27185 1 1 23 ALA CA C 7.207 -1.770 -3.214 1.00 . A A . 23 ALA CA 1 1
12 27186 1 1 23 ALA CB C 6.364 -2.478 -4.287 1.00 . A A . 23 ALA CB 1 1
12 27187 1 1 23 ALA H H 8.906 -2.465 -4.286 1.00 . A A . 23 ALA H 1 1
12 27188 1 1 23 ALA HA H 7.019 -0.703 -3.304 1.00 . A A . 23 ALA HA 1 1
12 27189 1 1 23 ALA HB1 H 6.529 -3.547 -4.233 1.00 . A A . 23 ALA HB1 1 1
12 27190 1 1 23 ALA HB2 H 6.649 -2.125 -5.271 1.00 . A A . 23 ALA HB2 1 1
12 27191 1 1 23 ALA HB3 H 5.313 -2.268 -4.127 1.00 . A A . 23 ALA HB3 1 1
12 27192 1 1 23 ALA N N 8.649 -1.985 -3.469 1.00 . A A . 23 ALA N 1 1
12 27193 1 1 23 ALA O O 6.071 -1.571 -1.073 1.00 . A A . 23 ALA O 1 1
12 27194 1 1 24 TYR C C 7.823 -3.150 1.044 1.00 . A A . 24 TYR C 1 1
12 27195 1 1 24 TYR CA C 7.128 -4.002 -0.039 1.00 . A A . 24 TYR CA 1 1
12 27196 1 1 24 TYR CB C 7.670 -5.449 0.049 1.00 . A A . 24 TYR CB 1 1
12 27197 1 1 24 TYR CD1 C 5.544 -6.503 -0.897 1.00 . A A . 24 TYR CD1 1 1
12 27198 1 1 24 TYR CD2 C 7.633 -7.498 -1.475 1.00 . A A . 24 TYR CD2 1 1
12 27199 1 1 24 TYR CE1 C 4.882 -7.471 -1.624 1.00 . A A . 24 TYR CE1 1 1
12 27200 1 1 24 TYR CE2 C 6.973 -8.461 -2.203 1.00 . A A . 24 TYR CE2 1 1
12 27201 1 1 24 TYR CG C 6.934 -6.492 -0.803 1.00 . A A . 24 TYR CG 1 1
12 27202 1 1 24 TYR CZ C 5.599 -8.444 -2.279 1.00 . A A . 24 TYR CZ 1 1
12 27203 1 1 24 TYR H H 7.860 -3.950 -2.041 1.00 . A A . 24 TYR H 1 1
12 27204 1 1 24 TYR HA H 6.059 -4.018 0.164 1.00 . A A . 24 TYR HA 1 1
12 27205 1 1 24 TYR HB2 H 8.711 -5.444 -0.255 1.00 . A A . 24 TYR HB2 1 1
12 27206 1 1 24 TYR HB3 H 7.618 -5.785 1.081 1.00 . A A . 24 TYR HB3 1 1
12 27207 1 1 24 TYR HD1 H 4.974 -5.736 -0.390 1.00 . A A . 24 TYR HD1 1 1
12 27208 1 1 24 TYR HD2 H 8.717 -7.517 -1.420 1.00 . A A . 24 TYR HD2 1 1
12 27209 1 1 24 TYR HE1 H 3.801 -7.459 -1.680 1.00 . A A . 24 TYR HE1 1 1
12 27210 1 1 24 TYR HE2 H 7.539 -9.228 -2.720 1.00 . A A . 24 TYR HE2 1 1
12 27211 1 1 24 TYR HH H 4.283 -8.997 -3.568 1.00 . A A . 24 TYR HH 1 1
12 27212 1 1 24 TYR N N 7.323 -3.440 -1.397 1.00 . A A . 24 TYR N 1 1
12 27213 1 1 24 TYR O O 7.235 -2.874 2.092 1.00 . A A . 24 TYR O 1 1
12 27214 1 1 24 TYR OH O 4.943 -9.412 -3.009 1.00 . A A . 24 TYR OH 1 1
12 27215 1 1 25 ARG C C 9.352 -0.553 2.050 1.00 . A A . 25 ARG C 1 1
12 27216 1 1 25 ARG CA C 9.912 -1.972 1.751 1.00 . A A . 25 ARG CA 1 1
12 27217 1 1 25 ARG CB C 11.375 -1.897 1.234 1.00 . A A . 25 ARG CB 1 1
12 27218 1 1 25 ARG CD C 13.408 -3.228 0.339 1.00 . A A . 25 ARG CD 1 1
12 27219 1 1 25 ARG CG C 12.031 -3.283 1.033 1.00 . A A . 25 ARG CG 1 1
12 27220 1 1 25 ARG CZ C 15.653 -3.203 1.427 1.00 . A A . 25 ARG CZ 1 1
12 27221 1 1 25 ARG H H 9.451 -2.836 -0.129 1.00 . A A . 25 ARG H 1 1
12 27222 1 1 25 ARG HA H 9.903 -2.539 2.684 1.00 . A A . 25 ARG HA 1 1
12 27223 1 1 25 ARG HB2 H 11.377 -1.377 0.281 1.00 . A A . 25 ARG HB2 1 1
12 27224 1 1 25 ARG HB3 H 11.975 -1.331 1.941 1.00 . A A . 25 ARG HB3 1 1
12 27225 1 1 25 ARG HD2 H 13.688 -4.236 0.050 1.00 . A A . 25 ARG HD2 1 1
12 27226 1 1 25 ARG HD3 H 13.324 -2.623 -0.557 1.00 . A A . 25 ARG HD3 1 1
12 27227 1 1 25 ARG HE H 14.284 -1.783 1.603 1.00 . A A . 25 ARG HE 1 1
12 27228 1 1 25 ARG HG2 H 12.155 -3.755 2.002 1.00 . A A . 25 ARG HG2 1 1
12 27229 1 1 25 ARG HG3 H 11.366 -3.895 0.432 1.00 . A A . 25 ARG HG3 1 1
12 27230 1 1 25 ARG HH11 H 15.287 -4.884 0.412 1.00 . A A . 25 ARG HH11 1 1
12 27231 1 1 25 ARG HH12 H 16.844 -4.780 1.153 1.00 . A A . 25 ARG HH12 1 1
12 27232 1 1 25 ARG HH21 H 16.309 -1.681 2.526 1.00 . A A . 25 ARG HH21 1 1
12 27233 1 1 25 ARG HH22 H 17.419 -2.988 2.318 1.00 . A A . 25 ARG HH22 1 1
12 27234 1 1 25 ARG N N 9.074 -2.715 0.772 1.00 . A A . 25 ARG N 1 1
12 27235 1 1 25 ARG NE N 14.468 -2.651 1.197 1.00 . A A . 25 ARG NE 1 1
12 27236 1 1 25 ARG NH1 N 15.952 -4.378 0.958 1.00 . A A . 25 ARG NH1 1 1
12 27237 1 1 25 ARG NH2 N 16.526 -2.576 2.147 1.00 . A A . 25 ARG NH2 1 1
12 27238 1 1 25 ARG O O 9.819 0.121 2.970 1.00 . A A . 25 ARG O 1 1
12 27239 1 1 26 GLN C C 6.362 0.849 2.327 1.00 . A A . 26 GLN C 1 1
12 27240 1 1 26 GLN CA C 7.638 1.150 1.511 1.00 . A A . 26 GLN CA 1 1
12 27241 1 1 26 GLN CB C 7.315 1.904 0.188 1.00 . A A . 26 GLN CB 1 1
12 27242 1 1 26 GLN CD C 9.127 3.675 0.494 1.00 . A A . 26 GLN CD 1 1
12 27243 1 1 26 GLN CG C 8.534 2.611 -0.439 1.00 . A A . 26 GLN CG 1 1
12 27244 1 1 26 GLN H H 8.206 -0.582 0.407 1.00 . A A . 26 GLN H 1 1
12 27245 1 1 26 GLN HA H 8.271 1.797 2.119 1.00 . A A . 26 GLN HA 1 1
12 27246 1 1 26 GLN HB2 H 6.921 1.194 -0.534 1.00 . A A . 26 GLN HB2 1 1
12 27247 1 1 26 GLN HB3 H 6.551 2.653 0.380 1.00 . A A . 26 GLN HB3 1 1
12 27248 1 1 26 GLN HE21 H 10.277 2.333 1.390 1.00 . A A . 26 GLN HE21 1 1
12 27249 1 1 26 GLN HE22 H 10.402 3.943 1.988 1.00 . A A . 26 GLN HE22 1 1
12 27250 1 1 26 GLN HG2 H 9.300 1.873 -0.662 1.00 . A A . 26 GLN HG2 1 1
12 27251 1 1 26 GLN HG3 H 8.224 3.093 -1.363 1.00 . A A . 26 GLN HG3 1 1
12 27252 1 1 26 GLN N N 8.401 -0.084 1.229 1.00 . A A . 26 GLN N 1 1
12 27253 1 1 26 GLN NE2 N 10.033 3.280 1.375 1.00 . A A . 26 GLN NE2 1 1
12 27254 1 1 26 GLN O O 6.242 1.280 3.474 1.00 . A A . 26 GLN O 1 1
12 27255 1 1 26 GLN OE1 O 8.737 4.835 0.461 1.00 . A A . 26 GLN OE1 1 1
12 27256 1 1 27 ILE C C 4.264 -0.998 3.683 1.00 . A A . 27 ILE C 1 1
12 27257 1 1 27 ILE CA C 4.105 -0.195 2.362 1.00 . A A . 27 ILE CA 1 1
12 27258 1 1 27 ILE CB C 3.108 -0.921 1.354 1.00 . A A . 27 ILE CB 1 1
12 27259 1 1 27 ILE CD1 C 3.714 0.546 -0.734 1.00 . A A . 27 ILE CD1 1 1
12 27260 1 1 27 ILE CG1 C 2.635 0.041 0.203 1.00 . A A . 27 ILE CG1 1 1
12 27261 1 1 27 ILE CG2 C 1.874 -1.509 2.093 1.00 . A A . 27 ILE CG2 1 1
12 27262 1 1 27 ILE H H 5.642 -0.339 0.876 1.00 . A A . 27 ILE H 1 1
12 27263 1 1 27 ILE HA H 3.673 0.775 2.609 1.00 . A A . 27 ILE HA 1 1
12 27264 1 1 27 ILE HB H 3.645 -1.755 0.907 1.00 . A A . 27 ILE HB 1 1
12 27265 1 1 27 ILE HD11 H 4.453 1.103 -0.175 1.00 . A A . 27 ILE HD11 1 1
12 27266 1 1 27 ILE HD12 H 3.269 1.191 -1.477 1.00 . A A . 27 ILE HD12 1 1
12 27267 1 1 27 ILE HD13 H 4.189 -0.291 -1.227 1.00 . A A . 27 ILE HD13 1 1
12 27268 1 1 27 ILE HG12 H 1.910 -0.474 -0.416 1.00 . A A . 27 ILE HG12 1 1
12 27269 1 1 27 ILE HG13 H 2.156 0.908 0.642 1.00 . A A . 27 ILE HG13 1 1
12 27270 1 1 27 ILE HG21 H 1.345 -0.715 2.608 1.00 . A A . 27 ILE HG21 1 1
12 27271 1 1 27 ILE HG22 H 2.198 -2.247 2.815 1.00 . A A . 27 ILE HG22 1 1
12 27272 1 1 27 ILE HG23 H 1.207 -1.982 1.383 1.00 . A A . 27 ILE HG23 1 1
12 27273 1 1 27 ILE N N 5.433 0.071 1.744 1.00 . A A . 27 ILE N 1 1
12 27274 1 1 27 ILE O O 3.873 -0.531 4.760 1.00 . A A . 27 ILE O 1 1
12 27275 1 1 28 PHE C C 6.348 -2.686 5.575 1.00 . A A . 28 PHE C 1 1
12 27276 1 1 28 PHE CA C 5.102 -3.080 4.738 1.00 . A A . 28 PHE CA 1 1
12 27277 1 1 28 PHE CB C 5.269 -4.545 4.253 1.00 . A A . 28 PHE CB 1 1
12 27278 1 1 28 PHE CD1 C 3.033 -5.733 4.103 1.00 . A A . 28 PHE CD1 1 1
12 27279 1 1 28 PHE CD2 C 4.049 -4.986 2.078 1.00 . A A . 28 PHE CD2 1 1
12 27280 1 1 28 PHE CE1 C 1.975 -6.244 3.380 1.00 . A A . 28 PHE CE1 1 1
12 27281 1 1 28 PHE CE2 C 2.992 -5.501 1.361 1.00 . A A . 28 PHE CE2 1 1
12 27282 1 1 28 PHE CG C 4.091 -5.095 3.462 1.00 . A A . 28 PHE CG 1 1
12 27283 1 1 28 PHE CZ C 1.955 -6.127 2.011 1.00 . A A . 28 PHE CZ 1 1
12 27284 1 1 28 PHE H H 5.240 -2.443 2.710 1.00 . A A . 28 PHE H 1 1
12 27285 1 1 28 PHE HA H 4.220 -3.025 5.373 1.00 . A A . 28 PHE HA 1 1
12 27286 1 1 28 PHE HB2 H 6.155 -4.615 3.629 1.00 . A A . 28 PHE HB2 1 1
12 27287 1 1 28 PHE HB3 H 5.414 -5.187 5.118 1.00 . A A . 28 PHE HB3 1 1
12 27288 1 1 28 PHE HD1 H 3.040 -5.828 5.185 1.00 . A A . 28 PHE HD1 1 1
12 27289 1 1 28 PHE HD2 H 4.861 -4.491 1.557 1.00 . A A . 28 PHE HD2 1 1
12 27290 1 1 28 PHE HE1 H 1.158 -6.738 3.892 1.00 . A A . 28 PHE HE1 1 1
12 27291 1 1 28 PHE HE2 H 2.975 -5.408 0.282 1.00 . A A . 28 PHE HE2 1 1
12 27292 1 1 28 PHE HZ H 1.125 -6.530 1.444 1.00 . A A . 28 PHE HZ 1 1
12 27293 1 1 28 PHE N N 4.891 -2.174 3.586 1.00 . A A . 28 PHE N 1 1
12 27294 1 1 28 PHE O O 6.503 -3.177 6.693 1.00 . A A . 28 PHE O 1 1
12 27295 1 1 29 GLU C C 9.587 -2.650 5.471 1.00 . A A . 29 GLU C 1 1
12 27296 1 1 29 GLU CA C 8.584 -1.467 5.553 1.00 . A A . 29 GLU CA 1 1
12 27297 1 1 29 GLU CB C 8.544 -0.861 6.990 1.00 . A A . 29 GLU CB 1 1
12 27298 1 1 29 GLU CD C 8.810 1.628 6.355 1.00 . A A . 29 GLU CD 1 1
12 27299 1 1 29 GLU CG C 7.959 0.566 7.076 1.00 . A A . 29 GLU CG 1 1
12 27300 1 1 29 GLU H H 6.891 -1.247 4.274 1.00 . A A . 29 GLU H 1 1
12 27301 1 1 29 GLU HA H 8.962 -0.706 4.891 1.00 . A A . 29 GLU HA 1 1
12 27302 1 1 29 GLU HB2 H 7.944 -1.509 7.622 1.00 . A A . 29 GLU HB2 1 1
12 27303 1 1 29 GLU HB3 H 9.553 -0.837 7.390 1.00 . A A . 29 GLU HB3 1 1
12 27304 1 1 29 GLU HG2 H 6.963 0.557 6.644 1.00 . A A . 29 GLU HG2 1 1
12 27305 1 1 29 GLU HG3 H 7.874 0.848 8.123 1.00 . A A . 29 GLU HG3 1 1
12 27306 1 1 29 GLU N N 7.213 -1.787 5.027 1.00 . A A . 29 GLU N 1 1
12 27307 1 1 29 GLU O O 10.702 -2.498 4.947 1.00 . A A . 29 GLU O 1 1
12 27308 1 1 29 GLU OE1 O 9.970 1.849 6.766 1.00 . A A . 29 GLU OE1 1 1
12 27309 1 1 29 GLU OE2 O 8.318 2.274 5.410 1.00 . A A . 29 GLU OE2 1 1
12 27310 1 1 30 ARG C C 10.259 -5.516 4.502 1.00 . A A . 30 ARG C 1 1
12 27311 1 1 30 ARG CA C 9.971 -5.057 5.957 1.00 . A A . 30 ARG CA 1 1
12 27312 1 1 30 ARG CB C 9.214 -6.180 6.724 1.00 . A A . 30 ARG CB 1 1
12 27313 1 1 30 ARG CD C 7.069 -7.603 6.878 1.00 . A A . 30 ARG CD 1 1
12 27314 1 1 30 ARG CG C 7.722 -6.321 6.336 1.00 . A A . 30 ARG CG 1 1
12 27315 1 1 30 ARG CZ C 6.920 -8.821 9.034 1.00 . A A . 30 ARG CZ 1 1
12 27316 1 1 30 ARG H H 8.364 -3.798 6.519 1.00 . A A . 30 ARG H 1 1
12 27317 1 1 30 ARG HA H 10.919 -4.880 6.459 1.00 . A A . 30 ARG HA 1 1
12 27318 1 1 30 ARG HB2 H 9.710 -7.130 6.541 1.00 . A A . 30 ARG HB2 1 1
12 27319 1 1 30 ARG HB3 H 9.265 -5.969 7.788 1.00 . A A . 30 ARG HB3 1 1
12 27320 1 1 30 ARG HD2 H 6.015 -7.598 6.615 1.00 . A A . 30 ARG HD2 1 1
12 27321 1 1 30 ARG HD3 H 7.544 -8.460 6.406 1.00 . A A . 30 ARG HD3 1 1
12 27322 1 1 30 ARG HE H 7.502 -6.948 8.839 1.00 . A A . 30 ARG HE 1 1
12 27323 1 1 30 ARG HG2 H 7.183 -5.462 6.724 1.00 . A A . 30 ARG HG2 1 1
12 27324 1 1 30 ARG HG3 H 7.642 -6.313 5.250 1.00 . A A . 30 ARG HG3 1 1
12 27325 1 1 30 ARG HH11 H 6.384 -9.931 7.479 1.00 . A A . 30 ARG HH11 1 1
12 27326 1 1 30 ARG HH12 H 6.298 -10.709 9.016 1.00 . A A . 30 ARG HH12 1 1
12 27327 1 1 30 ARG HH21 H 7.406 -7.992 10.760 1.00 . A A . 30 ARG HH21 1 1
12 27328 1 1 30 ARG HH22 H 6.875 -9.633 10.830 1.00 . A A . 30 ARG HH22 1 1
12 27329 1 1 30 ARG N N 9.198 -3.798 6.024 1.00 . A A . 30 ARG N 1 1
12 27330 1 1 30 ARG NE N 7.193 -7.734 8.343 1.00 . A A . 30 ARG NE 1 1
12 27331 1 1 30 ARG NH1 N 6.506 -9.903 8.464 1.00 . A A . 30 ARG NH1 1 1
12 27332 1 1 30 ARG NH2 N 7.082 -8.816 10.303 1.00 . A A . 30 ARG NH2 1 1
12 27333 1 1 30 ARG O O 9.355 -5.584 3.653 1.00 . A A . 30 ARG O 1 1
12 27334 1 1 31 ASP C C 11.459 -7.932 3.011 1.00 . A A . 31 ASP C 1 1
12 27335 1 1 31 ASP CA C 11.981 -6.475 3.010 1.00 . A A . 31 ASP CA 1 1
12 27336 1 1 31 ASP CB C 13.530 -6.427 2.894 1.00 . A A . 31 ASP CB 1 1
12 27337 1 1 31 ASP CG C 14.073 -7.070 1.602 1.00 . A A . 31 ASP CG 1 1
12 27338 1 1 31 ASP H H 12.218 -5.507 4.886 1.00 . A A . 31 ASP H 1 1
12 27339 1 1 31 ASP HA H 11.547 -5.940 2.167 1.00 . A A . 31 ASP HA 1 1
12 27340 1 1 31 ASP HB2 H 13.852 -5.390 2.909 1.00 . A A . 31 ASP HB2 1 1
12 27341 1 1 31 ASP HB3 H 13.964 -6.933 3.751 1.00 . A A . 31 ASP HB3 1 1
12 27342 1 1 31 ASP N N 11.545 -5.797 4.237 1.00 . A A . 31 ASP N 1 1
12 27343 1 1 31 ASP O O 11.774 -8.713 3.925 1.00 . A A . 31 ASP O 1 1
12 27344 1 1 31 ASP OD1 O 13.704 -6.607 0.499 1.00 . A A . 31 ASP OD1 1 1
12 27345 1 1 31 ASP OD2 O 14.890 -8.014 1.679 1.00 . A A . 31 ASP OD2 1 1
12 27346 1 1 32 ILE C C 10.920 -10.557 1.074 1.00 . A A . 32 ILE C 1 1
12 27347 1 1 32 ILE CA C 10.021 -9.619 1.906 1.00 . A A . 32 ILE CA 1 1
12 27348 1 1 32 ILE CB C 8.587 -9.532 1.248 1.00 . A A . 32 ILE CB 1 1
12 27349 1 1 32 ILE CD1 C 7.112 -9.179 3.367 1.00 . A A . 32 ILE CD1 1 1
12 27350 1 1 32 ILE CG1 C 7.641 -8.595 2.071 1.00 . A A . 32 ILE CG1 1 1
12 27351 1 1 32 ILE CG2 C 7.944 -10.935 1.058 1.00 . A A . 32 ILE CG2 1 1
12 27352 1 1 32 ILE H H 10.527 -7.673 1.248 1.00 . A A . 32 ILE H 1 1
12 27353 1 1 32 ILE HA H 9.912 -10.021 2.912 1.00 . A A . 32 ILE HA 1 1
12 27354 1 1 32 ILE HB H 8.712 -9.101 0.258 1.00 . A A . 32 ILE HB 1 1
12 27355 1 1 32 ILE HD11 H 6.466 -10.021 3.143 1.00 . A A . 32 ILE HD11 1 1
12 27356 1 1 32 ILE HD12 H 6.548 -8.426 3.894 1.00 . A A . 32 ILE HD12 1 1
12 27357 1 1 32 ILE HD13 H 7.936 -9.510 3.985 1.00 . A A . 32 ILE HD13 1 1
12 27358 1 1 32 ILE HG12 H 8.169 -7.683 2.322 1.00 . A A . 32 ILE HG12 1 1
12 27359 1 1 32 ILE HG13 H 6.784 -8.333 1.459 1.00 . A A . 32 ILE HG13 1 1
12 27360 1 1 32 ILE HG21 H 6.958 -10.831 0.619 1.00 . A A . 32 ILE HG21 1 1
12 27361 1 1 32 ILE HG22 H 7.855 -11.433 2.014 1.00 . A A . 32 ILE HG22 1 1
12 27362 1 1 32 ILE HG23 H 8.561 -11.538 0.401 1.00 . A A . 32 ILE HG23 1 1
12 27363 1 1 32 ILE N N 10.654 -8.288 1.998 1.00 . A A . 32 ILE N 1 1
12 27364 1 1 32 ILE O O 11.298 -10.215 -0.054 1.00 . A A . 32 ILE O 1 1
12 27365 1 1 33 ALA C C 11.244 -13.297 -0.277 1.00 . A A . 33 ALA C 1 1
12 27366 1 1 33 ALA CA C 12.034 -12.770 0.954 1.00 . A A . 33 ALA CA 1 1
12 27367 1 1 33 ALA CB C 12.370 -13.908 1.920 1.00 . A A . 33 ALA CB 1 1
12 27368 1 1 33 ALA H H 10.935 -11.887 2.562 1.00 . A A . 33 ALA H 1 1
12 27369 1 1 33 ALA HA H 12.965 -12.321 0.617 1.00 . A A . 33 ALA HA 1 1
12 27370 1 1 33 ALA HB1 H 12.993 -14.639 1.422 1.00 . A A . 33 ALA HB1 1 1
12 27371 1 1 33 ALA HB2 H 11.457 -14.388 2.254 1.00 . A A . 33 ALA HB2 1 1
12 27372 1 1 33 ALA HB3 H 12.899 -13.515 2.777 1.00 . A A . 33 ALA HB3 1 1
12 27373 1 1 33 ALA N N 11.251 -11.728 1.648 1.00 . A A . 33 ALA N 1 1
12 27374 1 1 33 ALA O O 10.046 -13.555 -0.150 1.00 . A A . 33 ALA O 1 1
12 27375 1 1 34 PRO C C 10.242 -14.957 -2.739 1.00 . A A . 34 PRO C 1 1
12 27376 1 1 34 PRO CA C 11.196 -13.733 -2.774 1.00 . A A . 34 PRO CA 1 1
12 27377 1 1 34 PRO CB C 12.359 -13.945 -3.795 1.00 . A A . 34 PRO CB 1 1
12 27378 1 1 34 PRO CD C 13.373 -13.424 -1.684 1.00 . A A . 34 PRO CD 1 1
12 27379 1 1 34 PRO CG C 13.561 -14.234 -2.946 1.00 . A A . 34 PRO CG 1 1
12 27380 1 1 34 PRO HA H 10.619 -12.859 -3.067 1.00 . A A . 34 PRO HA 1 1
12 27381 1 1 34 PRO HB2 H 12.138 -14.773 -4.467 1.00 . A A . 34 PRO HB2 1 1
12 27382 1 1 34 PRO HB3 H 12.499 -13.043 -4.384 1.00 . A A . 34 PRO HB3 1 1
12 27383 1 1 34 PRO HD2 H 13.900 -13.886 -0.855 1.00 . A A . 34 PRO HD2 1 1
12 27384 1 1 34 PRO HD3 H 13.712 -12.403 -1.821 1.00 . A A . 34 PRO HD3 1 1
12 27385 1 1 34 PRO HG2 H 13.610 -15.296 -2.714 1.00 . A A . 34 PRO HG2 1 1
12 27386 1 1 34 PRO HG3 H 14.465 -13.928 -3.459 1.00 . A A . 34 PRO HG3 1 1
12 27387 1 1 34 PRO N N 11.901 -13.468 -1.478 1.00 . A A . 34 PRO N 1 1
12 27388 1 1 34 PRO O O 9.184 -14.924 -3.363 1.00 . A A . 34 PRO O 1 1
12 27389 1 1 35 TYR C C 8.495 -16.928 -0.998 1.00 . A A . 35 TYR C 1 1
12 27390 1 1 35 TYR CA C 9.769 -17.226 -1.832 1.00 . A A . 35 TYR CA 1 1
12 27391 1 1 35 TYR CB C 10.573 -18.419 -1.236 1.00 . A A . 35 TYR CB 1 1
12 27392 1 1 35 TYR CD1 C 12.362 -17.537 0.378 1.00 . A A . 35 TYR CD1 1 1
12 27393 1 1 35 TYR CD2 C 10.504 -18.719 1.316 1.00 . A A . 35 TYR CD2 1 1
12 27394 1 1 35 TYR CE1 C 12.888 -17.371 1.645 1.00 . A A . 35 TYR CE1 1 1
12 27395 1 1 35 TYR CE2 C 11.031 -18.548 2.581 1.00 . A A . 35 TYR CE2 1 1
12 27396 1 1 35 TYR CG C 11.154 -18.213 0.180 1.00 . A A . 35 TYR CG 1 1
12 27397 1 1 35 TYR CZ C 12.221 -17.876 2.740 1.00 . A A . 35 TYR CZ 1 1
12 27398 1 1 35 TYR H H 11.476 -15.975 -1.519 1.00 . A A . 35 TYR H 1 1
12 27399 1 1 35 TYR HA H 9.448 -17.506 -2.833 1.00 . A A . 35 TYR HA 1 1
12 27400 1 1 35 TYR HB2 H 9.929 -19.290 -1.205 1.00 . A A . 35 TYR HB2 1 1
12 27401 1 1 35 TYR HB3 H 11.400 -18.641 -1.903 1.00 . A A . 35 TYR HB3 1 1
12 27402 1 1 35 TYR HD1 H 12.887 -17.131 -0.479 1.00 . A A . 35 TYR HD1 1 1
12 27403 1 1 35 TYR HD2 H 9.565 -19.243 1.197 1.00 . A A . 35 TYR HD2 1 1
12 27404 1 1 35 TYR HE1 H 13.823 -16.839 1.773 1.00 . A A . 35 TYR HE1 1 1
12 27405 1 1 35 TYR HE2 H 10.505 -18.943 3.443 1.00 . A A . 35 TYR HE2 1 1
12 27406 1 1 35 TYR HH H 12.685 -18.529 4.492 1.00 . A A . 35 TYR HH 1 1
12 27407 1 1 35 TYR N N 10.615 -16.015 -1.982 1.00 . A A . 35 TYR N 1 1
12 27408 1 1 35 TYR O O 7.408 -17.416 -1.330 1.00 . A A . 35 TYR O 1 1
12 27409 1 1 35 TYR OH O 12.745 -17.702 4.003 1.00 . A A . 35 TYR OH 1 1
12 27410 1 1 36 ILE C C 6.524 -14.776 0.054 1.00 . A A . 36 ILE C 1 1
12 27411 1 1 36 ILE CA C 7.505 -15.620 0.904 1.00 . A A . 36 ILE CA 1 1
12 27412 1 1 36 ILE CB C 8.005 -14.776 2.146 1.00 . A A . 36 ILE CB 1 1
12 27413 1 1 36 ILE CD1 C 9.563 -14.917 4.237 1.00 . A A . 36 ILE CD1 1 1
12 27414 1 1 36 ILE CG1 C 8.955 -15.636 3.039 1.00 . A A . 36 ILE CG1 1 1
12 27415 1 1 36 ILE CG2 C 6.823 -14.211 2.981 1.00 . A A . 36 ILE CG2 1 1
12 27416 1 1 36 ILE H H 9.544 -15.777 0.279 1.00 . A A . 36 ILE H 1 1
12 27417 1 1 36 ILE HA H 6.978 -16.497 1.274 1.00 . A A . 36 ILE HA 1 1
12 27418 1 1 36 ILE HB H 8.567 -13.929 1.761 1.00 . A A . 36 ILE HB 1 1
12 27419 1 1 36 ILE HD11 H 10.224 -15.596 4.756 1.00 . A A . 36 ILE HD11 1 1
12 27420 1 1 36 ILE HD12 H 8.779 -14.600 4.908 1.00 . A A . 36 ILE HD12 1 1
12 27421 1 1 36 ILE HD13 H 10.123 -14.056 3.901 1.00 . A A . 36 ILE HD13 1 1
12 27422 1 1 36 ILE HG12 H 8.403 -16.481 3.426 1.00 . A A . 36 ILE HG12 1 1
12 27423 1 1 36 ILE HG13 H 9.773 -16.006 2.431 1.00 . A A . 36 ILE HG13 1 1
12 27424 1 1 36 ILE HG21 H 6.202 -13.578 2.359 1.00 . A A . 36 ILE HG21 1 1
12 27425 1 1 36 ILE HG22 H 7.204 -13.627 3.809 1.00 . A A . 36 ILE HG22 1 1
12 27426 1 1 36 ILE HG23 H 6.223 -15.028 3.368 1.00 . A A . 36 ILE HG23 1 1
12 27427 1 1 36 ILE N N 8.643 -16.094 0.062 1.00 . A A . 36 ILE N 1 1
12 27428 1 1 36 ILE O O 5.296 -14.921 0.160 1.00 . A A . 36 ILE O 1 1
12 27429 1 1 37 ALA C C 5.517 -13.917 -2.733 1.00 . A A . 37 ALA C 1 1
12 27430 1 1 37 ALA CA C 6.351 -13.075 -1.738 1.00 . A A . 37 ALA CA 1 1
12 27431 1 1 37 ALA CB C 7.309 -12.142 -2.499 1.00 . A A . 37 ALA CB 1 1
12 27432 1 1 37 ALA H H 8.082 -13.856 -0.799 1.00 . A A . 37 ALA H 1 1
12 27433 1 1 37 ALA HA H 5.678 -12.450 -1.148 1.00 . A A . 37 ALA HA 1 1
12 27434 1 1 37 ALA HB1 H 6.743 -11.479 -3.145 1.00 . A A . 37 ALA HB1 1 1
12 27435 1 1 37 ALA HB2 H 7.993 -12.729 -3.101 1.00 . A A . 37 ALA HB2 1 1
12 27436 1 1 37 ALA HB3 H 7.877 -11.550 -1.793 1.00 . A A . 37 ALA HB3 1 1
12 27437 1 1 37 ALA N N 7.104 -13.921 -0.803 1.00 . A A . 37 ALA N 1 1
12 27438 1 1 37 ALA O O 4.327 -13.726 -2.851 1.00 . A A . 37 ALA O 1 1
12 27439 1 1 38 GLN C C 4.587 -16.779 -4.083 1.00 . A A . 38 GLN C 1 1
12 27440 1 1 38 GLN CA C 5.515 -15.620 -4.536 1.00 . A A . 38 GLN CA 1 1
12 27441 1 1 38 GLN CB C 6.574 -16.117 -5.545 1.00 . A A . 38 GLN CB 1 1
12 27442 1 1 38 GLN CD C 8.845 -17.267 -5.901 1.00 . A A . 38 GLN CD 1 1
12 27443 1 1 38 GLN CG C 7.614 -17.111 -4.995 1.00 . A A . 38 GLN CG 1 1
12 27444 1 1 38 GLN H H 7.080 -15.072 -3.181 1.00 . A A . 38 GLN H 1 1
12 27445 1 1 38 GLN HA H 4.883 -14.907 -5.063 1.00 . A A . 38 GLN HA 1 1
12 27446 1 1 38 GLN HB2 H 6.067 -16.590 -6.381 1.00 . A A . 38 GLN HB2 1 1
12 27447 1 1 38 GLN HB3 H 7.106 -15.248 -5.925 1.00 . A A . 38 GLN HB3 1 1
12 27448 1 1 38 GLN HE21 H 8.718 -15.367 -6.513 1.00 . A A . 38 GLN HE21 1 1
12 27449 1 1 38 GLN HE22 H 10.015 -16.290 -7.176 1.00 . A A . 38 GLN HE22 1 1
12 27450 1 1 38 GLN HG2 H 7.949 -16.766 -4.027 1.00 . A A . 38 GLN HG2 1 1
12 27451 1 1 38 GLN HG3 H 7.140 -18.083 -4.878 1.00 . A A . 38 GLN HG3 1 1
12 27452 1 1 38 GLN N N 6.160 -14.864 -3.430 1.00 . A A . 38 GLN N 1 1
12 27453 1 1 38 GLN NE2 N 9.233 -16.203 -6.600 1.00 . A A . 38 GLN NE2 1 1
12 27454 1 1 38 GLN O O 3.891 -17.348 -4.924 1.00 . A A . 38 GLN O 1 1
12 27455 1 1 38 GLN OE1 O 9.468 -18.324 -5.959 1.00 . A A . 38 GLN OE1 1 1
12 27456 1 1 39 ASN C C 2.237 -17.458 -1.970 1.00 . A A . 39 ASN C 1 1
12 27457 1 1 39 ASN CA C 3.582 -18.168 -2.302 1.00 . A A . 39 ASN CA 1 1
12 27458 1 1 39 ASN CB C 4.092 -19.060 -1.123 1.00 . A A . 39 ASN CB 1 1
12 27459 1 1 39 ASN CG C 4.131 -18.385 0.244 1.00 . A A . 39 ASN CG 1 1
12 27460 1 1 39 ASN H H 5.273 -16.829 -2.175 1.00 . A A . 39 ASN H 1 1
12 27461 1 1 39 ASN HA H 3.380 -18.837 -3.143 1.00 . A A . 39 ASN HA 1 1
12 27462 1 1 39 ASN HB2 H 3.450 -19.929 -1.043 1.00 . A A . 39 ASN HB2 1 1
12 27463 1 1 39 ASN HB3 H 5.091 -19.404 -1.360 1.00 . A A . 39 ASN HB3 1 1
12 27464 1 1 39 ASN HD21 H 6.048 -17.970 0.063 1.00 . A A . 39 ASN HD21 1 1
12 27465 1 1 39 ASN HD22 H 5.293 -17.442 1.520 1.00 . A A . 39 ASN HD22 1 1
12 27466 1 1 39 ASN N N 4.595 -17.184 -2.790 1.00 . A A . 39 ASN N 1 1
12 27467 1 1 39 ASN ND2 N 5.271 -17.885 0.648 1.00 . A A . 39 ASN ND2 1 1
12 27468 1 1 39 ASN O O 1.164 -17.928 -2.368 1.00 . A A . 39 ASN O 1 1
12 27469 1 1 39 ASN OD1 O 3.141 -18.360 0.959 1.00 . A A . 39 ASN OD1 1 1
12 27470 1 1 40 GLU C C 0.613 -14.600 -1.972 1.00 . A A . 40 GLU C 1 1
12 27471 1 1 40 GLU CA C 1.135 -15.510 -0.831 1.00 . A A . 40 GLU CA 1 1
12 27472 1 1 40 GLU CB C 1.498 -14.640 0.408 1.00 . A A . 40 GLU CB 1 1
12 27473 1 1 40 GLU CD C 2.172 -14.568 2.889 1.00 . A A . 40 GLU CD 1 1
12 27474 1 1 40 GLU CG C 1.905 -15.448 1.658 1.00 . A A . 40 GLU CG 1 1
12 27475 1 1 40 GLU H H 3.213 -15.976 -1.010 1.00 . A A . 40 GLU H 1 1
12 27476 1 1 40 GLU HA H 0.348 -16.207 -0.548 1.00 . A A . 40 GLU HA 1 1
12 27477 1 1 40 GLU HB2 H 2.325 -13.984 0.144 1.00 . A A . 40 GLU HB2 1 1
12 27478 1 1 40 GLU HB3 H 0.641 -14.023 0.669 1.00 . A A . 40 GLU HB3 1 1
12 27479 1 1 40 GLU HG2 H 1.104 -16.143 1.895 1.00 . A A . 40 GLU HG2 1 1
12 27480 1 1 40 GLU HG3 H 2.803 -16.022 1.426 1.00 . A A . 40 GLU HG3 1 1
12 27481 1 1 40 GLU N N 2.319 -16.304 -1.261 1.00 . A A . 40 GLU N 1 1
12 27482 1 1 40 GLU O O -0.587 -14.543 -2.250 1.00 . A A . 40 GLU O 1 1
12 27483 1 1 40 GLU OE1 O 1.194 -14.100 3.516 1.00 . A A . 40 GLU OE1 1 1
12 27484 1 1 40 GLU OE2 O 3.347 -14.335 3.235 1.00 . A A . 40 GLU OE2 1 1
12 27485 1 1 41 PHE C C 1.668 -13.560 -5.091 1.00 . A A . 41 PHE C 1 1
12 27486 1 1 41 PHE CA C 1.272 -12.937 -3.718 1.00 . A A . 41 PHE CA 1 1
12 27487 1 1 41 PHE CB C 2.084 -11.611 -3.484 1.00 . A A . 41 PHE CB 1 1
12 27488 1 1 41 PHE CD1 C 0.766 -10.249 -1.780 1.00 . A A . 41 PHE CD1 1 1
12 27489 1 1 41 PHE CD2 C 2.926 -11.054 -1.126 1.00 . A A . 41 PHE CD2 1 1
12 27490 1 1 41 PHE CE1 C 0.621 -9.651 -0.536 1.00 . A A . 41 PHE CE1 1 1
12 27491 1 1 41 PHE CE2 C 2.774 -10.457 0.114 1.00 . A A . 41 PHE CE2 1 1
12 27492 1 1 41 PHE CG C 1.922 -10.958 -2.105 1.00 . A A . 41 PHE CG 1 1
12 27493 1 1 41 PHE CZ C 1.619 -9.760 0.409 1.00 . A A . 41 PHE CZ 1 1
12 27494 1 1 41 PHE H H 2.476 -14.073 -2.404 1.00 . A A . 41 PHE H 1 1
12 27495 1 1 41 PHE HA H 0.208 -12.712 -3.734 1.00 . A A . 41 PHE HA 1 1
12 27496 1 1 41 PHE HB2 H 3.139 -11.819 -3.632 1.00 . A A . 41 PHE HB2 1 1
12 27497 1 1 41 PHE HB3 H 1.780 -10.881 -4.232 1.00 . A A . 41 PHE HB3 1 1
12 27498 1 1 41 PHE HD1 H -0.026 -10.155 -2.514 1.00 . A A . 41 PHE HD1 1 1
12 27499 1 1 41 PHE HD2 H 3.844 -11.590 -1.346 1.00 . A A . 41 PHE HD2 1 1
12 27500 1 1 41 PHE HE1 H -0.284 -9.102 -0.303 1.00 . A A . 41 PHE HE1 1 1
12 27501 1 1 41 PHE HE2 H 3.558 -10.541 0.858 1.00 . A A . 41 PHE HE2 1 1
12 27502 1 1 41 PHE HZ H 1.499 -9.296 1.381 1.00 . A A . 41 PHE HZ 1 1
12 27503 1 1 41 PHE N N 1.549 -13.906 -2.629 1.00 . A A . 41 PHE N 1 1
12 27504 1 1 41 PHE O O 2.274 -12.893 -5.922 1.00 . A A . 41 PHE O 1 1
12 27505 1 1 42 SER C C 1.140 -14.958 -7.855 1.00 . A A . 42 SER C 1 1
12 27506 1 1 42 SER CA C 1.697 -15.595 -6.560 1.00 . A A . 42 SER CA 1 1
12 27507 1 1 42 SER CB C 1.199 -17.056 -6.468 1.00 . A A . 42 SER CB 1 1
12 27508 1 1 42 SER H H 0.754 -15.295 -4.650 1.00 . A A . 42 SER H 1 1
12 27509 1 1 42 SER HA H 2.783 -15.600 -6.609 1.00 . A A . 42 SER HA 1 1
12 27510 1 1 42 SER HB2 H 1.629 -17.523 -5.594 1.00 . A A . 42 SER HB2 1 1
12 27511 1 1 42 SER HB3 H 0.119 -17.069 -6.379 1.00 . A A . 42 SER HB3 1 1
12 27512 1 1 42 SER HG H 1.821 -18.706 -7.336 1.00 . A A . 42 SER HG 1 1
12 27513 1 1 42 SER N N 1.302 -14.841 -5.324 1.00 . A A . 42 SER N 1 1
12 27514 1 1 42 SER O O 1.890 -14.674 -8.803 1.00 . A A . 42 SER O 1 1
12 27515 1 1 42 SER OG O 1.573 -17.817 -7.611 1.00 . A A . 42 SER OG 1 1
12 27516 1 1 43 GLY C C -0.532 -12.586 -9.110 1.00 . A A . 43 GLY C 1 1
12 27517 1 1 43 GLY CA C -0.861 -14.073 -8.992 1.00 . A A . 43 GLY CA 1 1
12 27518 1 1 43 GLY H H -0.707 -14.964 -7.073 1.00 . A A . 43 GLY H 1 1
12 27519 1 1 43 GLY HA2 H -0.583 -14.582 -9.912 1.00 . A A . 43 GLY HA2 1 1
12 27520 1 1 43 GLY HA3 H -1.927 -14.177 -8.852 1.00 . A A . 43 GLY HA3 1 1
12 27521 1 1 43 GLY N N -0.181 -14.712 -7.860 1.00 . A A . 43 GLY N 1 1
12 27522 1 1 43 GLY O O -0.506 -12.041 -10.206 1.00 . A A . 43 GLY O 1 1
12 27523 1 1 44 TRP C C 1.401 -10.127 -8.395 1.00 . A A . 44 TRP C 1 1
12 27524 1 1 44 TRP CA C -0.006 -10.498 -7.839 1.00 . A A . 44 TRP CA 1 1
12 27525 1 1 44 TRP CB C -0.162 -10.082 -6.341 1.00 . A A . 44 TRP CB 1 1
12 27526 1 1 44 TRP CD1 C 0.260 -7.723 -5.365 1.00 . A A . 44 TRP CD1 1 1
12 27527 1 1 44 TRP CD2 C -1.601 -7.892 -6.604 1.00 . A A . 44 TRP CD2 1 1
12 27528 1 1 44 TRP CE2 C -1.489 -6.575 -6.144 1.00 . A A . 44 TRP CE2 1 1
12 27529 1 1 44 TRP CE3 C -2.706 -8.235 -7.395 1.00 . A A . 44 TRP CE3 1 1
12 27530 1 1 44 TRP CG C -0.462 -8.618 -6.106 1.00 . A A . 44 TRP CG 1 1
12 27531 1 1 44 TRP CH2 C -3.501 -5.961 -7.227 1.00 . A A . 44 TRP CH2 1 1
12 27532 1 1 44 TRP CZ2 C -2.432 -5.602 -6.457 1.00 . A A . 44 TRP CZ2 1 1
12 27533 1 1 44 TRP CZ3 C -3.642 -7.265 -7.700 1.00 . A A . 44 TRP CZ3 1 1
12 27534 1 1 44 TRP H H -0.267 -12.487 -7.133 1.00 . A A . 44 TRP H 1 1
12 27535 1 1 44 TRP HA H -0.759 -9.981 -8.426 1.00 . A A . 44 TRP HA 1 1
12 27536 1 1 44 TRP HB2 H -0.977 -10.645 -5.905 1.00 . A A . 44 TRP HB2 1 1
12 27537 1 1 44 TRP HB3 H 0.751 -10.333 -5.803 1.00 . A A . 44 TRP HB3 1 1
12 27538 1 1 44 TRP HD1 H 1.181 -7.959 -4.851 1.00 . A A . 44 TRP HD1 1 1
12 27539 1 1 44 TRP HE1 H -0.003 -5.679 -4.954 1.00 . A A . 44 TRP HE1 1 1
12 27540 1 1 44 TRP HE3 H -2.831 -9.242 -7.770 1.00 . A A . 44 TRP HE3 1 1
12 27541 1 1 44 TRP HH2 H -4.257 -5.228 -7.486 1.00 . A A . 44 TRP HH2 1 1
12 27542 1 1 44 TRP HZ2 H -2.335 -4.585 -6.097 1.00 . A A . 44 TRP HZ2 1 1
12 27543 1 1 44 TRP HZ3 H -4.504 -7.517 -8.310 1.00 . A A . 44 TRP HZ3 1 1
12 27544 1 1 44 TRP N N -0.274 -11.950 -7.952 1.00 . A A . 44 TRP N 1 1
12 27545 1 1 44 TRP NE1 N -0.340 -6.489 -5.398 1.00 . A A . 44 TRP NE1 1 1
12 27546 1 1 44 TRP O O 1.560 -9.117 -9.098 1.00 . A A . 44 TRP O 1 1
12 27547 1 1 45 GLU C C 3.791 -11.038 -10.147 1.00 . A A . 45 GLU C 1 1
12 27548 1 1 45 GLU CA C 3.788 -10.880 -8.606 1.00 . A A . 45 GLU CA 1 1
12 27549 1 1 45 GLU CB C 4.684 -11.993 -7.963 1.00 . A A . 45 GLU CB 1 1
12 27550 1 1 45 GLU CD C 6.956 -13.234 -7.920 1.00 . A A . 45 GLU CD 1 1
12 27551 1 1 45 GLU CG C 6.139 -12.056 -8.487 1.00 . A A . 45 GLU CG 1 1
12 27552 1 1 45 GLU H H 2.215 -11.676 -7.429 1.00 . A A . 45 GLU H 1 1
12 27553 1 1 45 GLU HA H 4.186 -9.906 -8.345 1.00 . A A . 45 GLU HA 1 1
12 27554 1 1 45 GLU HB2 H 4.721 -11.827 -6.890 1.00 . A A . 45 GLU HB2 1 1
12 27555 1 1 45 GLU HB3 H 4.216 -12.957 -8.140 1.00 . A A . 45 GLU HB3 1 1
12 27556 1 1 45 GLU HG2 H 6.118 -12.140 -9.572 1.00 . A A . 45 GLU HG2 1 1
12 27557 1 1 45 GLU HG3 H 6.638 -11.128 -8.228 1.00 . A A . 45 GLU HG3 1 1
12 27558 1 1 45 GLU N N 2.404 -10.971 -8.069 1.00 . A A . 45 GLU N 1 1
12 27559 1 1 45 GLU O O 4.371 -10.216 -10.877 1.00 . A A . 45 GLU O 1 1
12 27560 1 1 45 GLU OE1 O 6.870 -14.351 -8.482 1.00 . A A . 45 GLU OE1 1 1
12 27561 1 1 45 GLU OE2 O 7.697 -13.050 -6.926 1.00 . A A . 45 GLU OE2 1 1
12 27562 1 1 46 SER C C 2.252 -11.282 -12.821 1.00 . A A . 46 SER C 1 1
12 27563 1 1 46 SER CA C 2.965 -12.425 -12.054 1.00 . A A . 46 SER CA 1 1
12 27564 1 1 46 SER CB C 2.179 -13.748 -12.235 1.00 . A A . 46 SER CB 1 1
12 27565 1 1 46 SER H H 2.708 -12.720 -9.954 1.00 . A A . 46 SER H 1 1
12 27566 1 1 46 SER HA H 3.963 -12.558 -12.466 1.00 . A A . 46 SER HA 1 1
12 27567 1 1 46 SER HB2 H 2.717 -14.557 -11.757 1.00 . A A . 46 SER HB2 1 1
12 27568 1 1 46 SER HB3 H 1.200 -13.655 -11.779 1.00 . A A . 46 SER HB3 1 1
12 27569 1 1 46 SER HG H 1.256 -14.661 -13.714 1.00 . A A . 46 SER HG 1 1
12 27570 1 1 46 SER N N 3.116 -12.110 -10.612 1.00 . A A . 46 SER N 1 1
12 27571 1 1 46 SER O O 2.696 -10.870 -13.892 1.00 . A A . 46 SER O 1 1
12 27572 1 1 46 SER OG O 2.012 -14.074 -13.612 1.00 . A A . 46 SER OG 1 1
12 27573 1 1 47 LYS C C 1.093 -8.409 -13.143 1.00 . A A . 47 LYS C 1 1
12 27574 1 1 47 LYS CA C 0.311 -9.707 -12.795 1.00 . A A . 47 LYS CA 1 1
12 27575 1 1 47 LYS CB C -0.819 -9.405 -11.783 1.00 . A A . 47 LYS CB 1 1
12 27576 1 1 47 LYS CD C -2.961 -8.124 -11.186 1.00 . A A . 47 LYS CD 1 1
12 27577 1 1 47 LYS CE C -3.851 -9.341 -10.902 1.00 . A A . 47 LYS CE 1 1
12 27578 1 1 47 LYS CG C -1.875 -8.400 -12.253 1.00 . A A . 47 LYS CG 1 1
12 27579 1 1 47 LYS H H 0.950 -11.078 -11.320 1.00 . A A . 47 LYS H 1 1
12 27580 1 1 47 LYS HA H -0.129 -10.111 -13.703 1.00 . A A . 47 LYS HA 1 1
12 27581 1 1 47 LYS HB2 H -1.326 -10.336 -11.546 1.00 . A A . 47 LYS HB2 1 1
12 27582 1 1 47 LYS HB3 H -0.369 -9.024 -10.870 1.00 . A A . 47 LYS HB3 1 1
12 27583 1 1 47 LYS HD2 H -2.480 -7.821 -10.262 1.00 . A A . 47 LYS HD2 1 1
12 27584 1 1 47 LYS HD3 H -3.589 -7.309 -11.537 1.00 . A A . 47 LYS HD3 1 1
12 27585 1 1 47 LYS HE2 H -3.234 -10.176 -10.596 1.00 . A A . 47 LYS HE2 1 1
12 27586 1 1 47 LYS HE3 H -4.539 -9.098 -10.101 1.00 . A A . 47 LYS HE3 1 1
12 27587 1 1 47 LYS HG2 H -1.377 -7.469 -12.490 1.00 . A A . 47 LYS HG2 1 1
12 27588 1 1 47 LYS HG3 H -2.346 -8.787 -13.150 1.00 . A A . 47 LYS HG3 1 1
12 27589 1 1 47 LYS HZ1 H -5.220 -8.937 -12.419 1.00 . A A . 47 LYS HZ1 1 1
12 27590 1 1 47 LYS HZ2 H -5.251 -10.540 -11.878 1.00 . A A . 47 LYS HZ2 1 1
12 27591 1 1 47 LYS HZ3 H -3.996 -10.008 -12.869 1.00 . A A . 47 LYS HZ3 1 1
12 27592 1 1 47 LYS N N 1.178 -10.752 -12.213 1.00 . A A . 47 LYS N 1 1
12 27593 1 1 47 LYS NZ N -4.633 -9.736 -12.096 1.00 . A A . 47 LYS NZ 1 1
12 27594 1 1 47 LYS O O 0.938 -7.854 -14.241 1.00 . A A . 47 LYS O 1 1
12 27595 1 1 48 LEU C C 3.823 -6.963 -13.521 1.00 . A A . 48 LEU C 1 1
12 27596 1 1 48 LEU CA C 2.782 -6.740 -12.394 1.00 . A A . 48 LEU CA 1 1
12 27597 1 1 48 LEU CB C 3.500 -6.342 -11.075 1.00 . A A . 48 LEU CB 1 1
12 27598 1 1 48 LEU CD1 C 3.443 -3.784 -11.432 1.00 . A A . 48 LEU CD1 1 1
12 27599 1 1 48 LEU CD2 C 5.144 -4.810 -9.825 1.00 . A A . 48 LEU CD2 1 1
12 27600 1 1 48 LEU CG C 4.334 -5.013 -11.125 1.00 . A A . 48 LEU CG 1 1
12 27601 1 1 48 LEU H H 1.983 -8.418 -11.337 1.00 . A A . 48 LEU H 1 1
12 27602 1 1 48 LEU HA H 2.121 -5.927 -12.688 1.00 . A A . 48 LEU HA 1 1
12 27603 1 1 48 LEU HB2 H 2.747 -6.247 -10.295 1.00 . A A . 48 LEU HB2 1 1
12 27604 1 1 48 LEU HB3 H 4.166 -7.153 -10.797 1.00 . A A . 48 LEU HB3 1 1
12 27605 1 1 48 LEU HD11 H 4.057 -2.894 -11.483 1.00 . A A . 48 LEU HD11 1 1
12 27606 1 1 48 LEU HD12 H 2.699 -3.659 -10.654 1.00 . A A . 48 LEU HD12 1 1
12 27607 1 1 48 LEU HD13 H 2.943 -3.925 -12.382 1.00 . A A . 48 LEU HD13 1 1
12 27608 1 1 48 LEU HD21 H 5.823 -5.641 -9.692 1.00 . A A . 48 LEU HD21 1 1
12 27609 1 1 48 LEU HD22 H 4.477 -4.755 -8.976 1.00 . A A . 48 LEU HD22 1 1
12 27610 1 1 48 LEU HD23 H 5.717 -3.893 -9.889 1.00 . A A . 48 LEU HD23 1 1
12 27611 1 1 48 LEU HG H 5.049 -5.089 -11.936 1.00 . A A . 48 LEU HG 1 1
12 27612 1 1 48 LEU N N 1.936 -7.944 -12.196 1.00 . A A . 48 LEU N 1 1
12 27613 1 1 48 LEU O O 3.994 -6.105 -14.389 1.00 . A A . 48 LEU O 1 1
12 27614 1 1 49 GLY C C 4.976 -8.557 -15.946 1.00 . A A . 49 GLY C 1 1
12 27615 1 1 49 GLY CA C 5.507 -8.498 -14.506 1.00 . A A . 49 GLY CA 1 1
12 27616 1 1 49 GLY H H 4.256 -8.791 -12.802 1.00 . A A . 49 GLY H 1 1
12 27617 1 1 49 GLY HA2 H 6.311 -7.774 -14.455 1.00 . A A . 49 GLY HA2 1 1
12 27618 1 1 49 GLY HA3 H 5.911 -9.468 -14.251 1.00 . A A . 49 GLY HA3 1 1
12 27619 1 1 49 GLY N N 4.481 -8.143 -13.505 1.00 . A A . 49 GLY N 1 1
12 27620 1 1 49 GLY O O 5.629 -8.082 -16.889 1.00 . A A . 49 GLY O 1 1
12 27621 1 1 50 ASN C C 2.388 -7.948 -17.892 1.00 . A A . 50 ASN C 1 1
12 27622 1 1 50 ASN CA C 3.065 -9.261 -17.405 1.00 . A A . 50 ASN CA 1 1
12 27623 1 1 50 ASN CB C 2.016 -10.403 -17.299 1.00 . A A . 50 ASN CB 1 1
12 27624 1 1 50 ASN CG C 2.620 -11.748 -16.881 1.00 . A A . 50 ASN CG 1 1
12 27625 1 1 50 ASN H H 3.296 -9.435 -15.293 1.00 . A A . 50 ASN H 1 1
12 27626 1 1 50 ASN HA H 3.808 -9.544 -18.141 1.00 . A A . 50 ASN HA 1 1
12 27627 1 1 50 ASN HB2 H 1.263 -10.122 -16.571 1.00 . A A . 50 ASN HB2 1 1
12 27628 1 1 50 ASN HB3 H 1.535 -10.538 -18.263 1.00 . A A . 50 ASN HB3 1 1
12 27629 1 1 50 ASN HD21 H 0.974 -12.230 -15.883 1.00 . A A . 50 ASN HD21 1 1
12 27630 1 1 50 ASN HD22 H 2.251 -13.390 -15.839 1.00 . A A . 50 ASN HD22 1 1
12 27631 1 1 50 ASN N N 3.755 -9.106 -16.096 1.00 . A A . 50 ASN N 1 1
12 27632 1 1 50 ASN ND2 N 1.870 -12.538 -16.133 1.00 . A A . 50 ASN ND2 1 1
12 27633 1 1 50 ASN O O 1.706 -7.951 -18.925 1.00 . A A . 50 ASN O 1 1
12 27634 1 1 50 ASN OD1 O 3.759 -12.066 -17.209 1.00 . A A . 50 ASN OD1 1 1
12 27635 1 1 51 GLY C C 0.479 -5.517 -17.501 1.00 . A A . 51 GLY C 1 1
12 27636 1 1 51 GLY CA C 2.017 -5.526 -17.481 1.00 . A A . 51 GLY CA 1 1
12 27637 1 1 51 GLY H H 3.256 -6.901 -16.428 1.00 . A A . 51 GLY H 1 1
12 27638 1 1 51 GLY HA2 H 2.353 -4.816 -16.740 1.00 . A A . 51 GLY HA2 1 1
12 27639 1 1 51 GLY HA3 H 2.383 -5.206 -18.450 1.00 . A A . 51 GLY HA3 1 1
12 27640 1 1 51 GLY N N 2.619 -6.834 -17.163 1.00 . A A . 51 GLY N 1 1
12 27641 1 1 51 GLY O O -0.135 -4.782 -18.282 1.00 . A A . 51 GLY O 1 1
12 27642 1 1 52 GLU C C -2.109 -5.222 -15.618 1.00 . A A . 52 GLU C 1 1
12 27643 1 1 52 GLU CA C -1.621 -6.410 -16.503 1.00 . A A . 52 GLU CA 1 1
12 27644 1 1 52 GLU CB C -2.013 -7.804 -15.908 1.00 . A A . 52 GLU CB 1 1
12 27645 1 1 52 GLU CD C -4.586 -7.661 -15.478 1.00 . A A . 52 GLU CD 1 1
12 27646 1 1 52 GLU CG C -3.435 -8.340 -16.242 1.00 . A A . 52 GLU CG 1 1
12 27647 1 1 52 GLU H H 0.406 -6.947 -16.096 1.00 . A A . 52 GLU H 1 1
12 27648 1 1 52 GLU HA H -2.056 -6.310 -17.496 1.00 . A A . 52 GLU HA 1 1
12 27649 1 1 52 GLU HB2 H -1.302 -8.540 -16.272 1.00 . A A . 52 GLU HB2 1 1
12 27650 1 1 52 GLU HB3 H -1.914 -7.757 -14.830 1.00 . A A . 52 GLU HB3 1 1
12 27651 1 1 52 GLU HG2 H -3.600 -8.223 -17.308 1.00 . A A . 52 GLU HG2 1 1
12 27652 1 1 52 GLU HG3 H -3.458 -9.403 -16.013 1.00 . A A . 52 GLU HG3 1 1
12 27653 1 1 52 GLU N N -0.142 -6.348 -16.647 1.00 . A A . 52 GLU N 1 1
12 27654 1 1 52 GLU O O -3.235 -4.736 -15.761 1.00 . A A . 52 GLU O 1 1
12 27655 1 1 52 GLU OE1 O -4.702 -7.878 -14.257 1.00 . A A . 52 GLU OE1 1 1
12 27656 1 1 52 GLU OE2 O -5.375 -6.908 -16.091 1.00 . A A . 52 GLU OE2 1 1
12 27657 1 1 53 ILE C C -0.200 -2.630 -13.868 1.00 . A A . 53 ILE C 1 1
12 27658 1 1 53 ILE CA C -1.432 -3.562 -13.860 1.00 . A A . 53 ILE CA 1 1
12 27659 1 1 53 ILE CB C -1.756 -3.963 -12.366 1.00 . A A . 53 ILE CB 1 1
12 27660 1 1 53 ILE CD1 C -0.755 -5.161 -10.279 1.00 . A A . 53 ILE CD1 1 1
12 27661 1 1 53 ILE CG1 C -0.598 -4.825 -11.753 1.00 . A A . 53 ILE CG1 1 1
12 27662 1 1 53 ILE CG2 C -3.131 -4.672 -12.257 1.00 . A A . 53 ILE CG2 1 1
12 27663 1 1 53 ILE H H -0.331 -5.183 -14.714 1.00 . A A . 53 ILE H 1 1
12 27664 1 1 53 ILE HA H -2.278 -3.002 -14.255 1.00 . A A . 53 ILE HA 1 1
12 27665 1 1 53 ILE HB H -1.836 -3.040 -11.790 1.00 . A A . 53 ILE HB 1 1
12 27666 1 1 53 ILE HD11 H 0.102 -5.731 -9.949 1.00 . A A . 53 ILE HD11 1 1
12 27667 1 1 53 ILE HD12 H -1.650 -5.745 -10.132 1.00 . A A . 53 ILE HD12 1 1
12 27668 1 1 53 ILE HD13 H -0.820 -4.248 -9.702 1.00 . A A . 53 ILE HD13 1 1
12 27669 1 1 53 ILE HG12 H -0.530 -5.762 -12.289 1.00 . A A . 53 ILE HG12 1 1
12 27670 1 1 53 ILE HG13 H 0.340 -4.293 -11.867 1.00 . A A . 53 ILE HG13 1 1
12 27671 1 1 53 ILE HG21 H -3.909 -4.023 -12.641 1.00 . A A . 53 ILE HG21 1 1
12 27672 1 1 53 ILE HG22 H -3.346 -4.905 -11.221 1.00 . A A . 53 ILE HG22 1 1
12 27673 1 1 53 ILE HG23 H -3.116 -5.590 -12.832 1.00 . A A . 53 ILE HG23 1 1
12 27674 1 1 53 ILE N N -1.205 -4.744 -14.735 1.00 . A A . 53 ILE N 1 1
12 27675 1 1 53 ILE O O 0.869 -2.984 -14.390 1.00 . A A . 53 ILE O 1 1
12 27676 1 1 54 THR C C 1.233 -0.692 -11.550 1.00 . A A . 54 THR C 1 1
12 27677 1 1 54 THR CA C 0.745 -0.500 -13.002 1.00 . A A . 54 THR CA 1 1
12 27678 1 1 54 THR CB C 0.313 0.993 -13.197 1.00 . A A . 54 THR CB 1 1
12 27679 1 1 54 THR CG2 C -0.257 1.253 -14.602 1.00 . A A . 54 THR CG2 1 1
12 27680 1 1 54 THR H H -1.271 -1.170 -13.005 1.00 . A A . 54 THR H 1 1
12 27681 1 1 54 THR HA H 1.566 -0.716 -13.682 1.00 . A A . 54 THR HA 1 1
12 27682 1 1 54 THR HB H 1.189 1.625 -13.061 1.00 . A A . 54 THR HB 1 1
12 27683 1 1 54 THR HG1 H -1.533 1.434 -12.610 1.00 . A A . 54 THR HG1 1 1
12 27684 1 1 54 THR HG21 H -1.125 0.627 -14.768 1.00 . A A . 54 THR HG21 1 1
12 27685 1 1 54 THR HG22 H 0.493 1.031 -15.350 1.00 . A A . 54 THR HG22 1 1
12 27686 1 1 54 THR HG23 H -0.546 2.293 -14.688 1.00 . A A . 54 THR HG23 1 1
12 27687 1 1 54 THR N N -0.368 -1.434 -13.280 1.00 . A A . 54 THR N 1 1
12 27688 1 1 54 THR O O 0.729 -1.572 -10.827 1.00 . A A . 54 THR O 1 1
12 27689 1 1 54 THR OG1 O -0.663 1.363 -12.202 1.00 . A A . 54 THR OG1 1 1
12 27690 1 1 55 VAL C C 1.582 0.561 -8.742 1.00 . A A . 55 VAL C 1 1
12 27691 1 1 55 VAL CA C 2.691 0.115 -9.729 1.00 . A A . 55 VAL CA 1 1
12 27692 1 1 55 VAL CB C 3.981 0.993 -9.550 1.00 . A A . 55 VAL CB 1 1
12 27693 1 1 55 VAL CG1 C 4.424 1.084 -8.066 1.00 . A A . 55 VAL CG1 1 1
12 27694 1 1 55 VAL CG2 C 5.130 0.455 -10.435 1.00 . A A . 55 VAL CG2 1 1
12 27695 1 1 55 VAL H H 2.580 0.787 -11.744 1.00 . A A . 55 VAL H 1 1
12 27696 1 1 55 VAL HA H 2.957 -0.919 -9.500 1.00 . A A . 55 VAL HA 1 1
12 27697 1 1 55 VAL HB H 3.746 1.999 -9.887 1.00 . A A . 55 VAL HB 1 1
12 27698 1 1 55 VAL HG11 H 3.638 1.539 -7.473 1.00 . A A . 55 VAL HG11 1 1
12 27699 1 1 55 VAL HG12 H 5.317 1.690 -7.989 1.00 . A A . 55 VAL HG12 1 1
12 27700 1 1 55 VAL HG13 H 4.633 0.092 -7.680 1.00 . A A . 55 VAL HG13 1 1
12 27701 1 1 55 VAL HG21 H 4.822 0.454 -11.476 1.00 . A A . 55 VAL HG21 1 1
12 27702 1 1 55 VAL HG22 H 5.386 -0.556 -10.140 1.00 . A A . 55 VAL HG22 1 1
12 27703 1 1 55 VAL HG23 H 6.002 1.089 -10.328 1.00 . A A . 55 VAL HG23 1 1
12 27704 1 1 55 VAL N N 2.199 0.137 -11.119 1.00 . A A . 55 VAL N 1 1
12 27705 1 1 55 VAL O O 1.382 -0.093 -7.739 1.00 . A A . 55 VAL O 1 1
12 27706 1 1 56 LYS C C -1.313 1.079 -7.847 1.00 . A A . 56 LYS C 1 1
12 27707 1 1 56 LYS CA C -0.286 2.177 -8.251 1.00 . A A . 56 LYS CA 1 1
12 27708 1 1 56 LYS CB C -1.001 3.302 -9.045 1.00 . A A . 56 LYS CB 1 1
12 27709 1 1 56 LYS CD C -2.974 4.948 -9.235 1.00 . A A . 56 LYS CD 1 1
12 27710 1 1 56 LYS CE C -4.398 5.273 -8.748 1.00 . A A . 56 LYS CE 1 1
12 27711 1 1 56 LYS CG C -2.325 3.805 -8.427 1.00 . A A . 56 LYS CG 1 1
12 27712 1 1 56 LYS H H 1.128 2.184 -9.838 1.00 . A A . 56 LYS H 1 1
12 27713 1 1 56 LYS HA H 0.131 2.609 -7.345 1.00 . A A . 56 LYS HA 1 1
12 27714 1 1 56 LYS HB2 H -0.326 4.148 -9.128 1.00 . A A . 56 LYS HB2 1 1
12 27715 1 1 56 LYS HB3 H -1.212 2.937 -10.047 1.00 . A A . 56 LYS HB3 1 1
12 27716 1 1 56 LYS HD2 H -2.358 5.838 -9.140 1.00 . A A . 56 LYS HD2 1 1
12 27717 1 1 56 LYS HD3 H -3.019 4.660 -10.281 1.00 . A A . 56 LYS HD3 1 1
12 27718 1 1 56 LYS HE2 H -4.371 5.484 -7.687 1.00 . A A . 56 LYS HE2 1 1
12 27719 1 1 56 LYS HE3 H -4.765 6.140 -9.264 1.00 . A A . 56 LYS HE3 1 1
12 27720 1 1 56 LYS HG2 H -3.025 2.974 -8.385 1.00 . A A . 56 LYS HG2 1 1
12 27721 1 1 56 LYS HG3 H -2.131 4.153 -7.416 1.00 . A A . 56 LYS HG3 1 1
12 27722 1 1 56 LYS HZ1 H -6.318 4.444 -8.829 1.00 . A A . 56 LYS HZ1 1 1
12 27723 1 1 56 LYS HZ2 H -5.125 3.362 -8.321 1.00 . A A . 56 LYS HZ2 1 1
12 27724 1 1 56 LYS HZ3 H -5.239 3.782 -9.950 1.00 . A A . 56 LYS HZ3 1 1
12 27725 1 1 56 LYS N N 0.864 1.661 -9.058 1.00 . A A . 56 LYS N 1 1
12 27726 1 1 56 LYS NZ N -5.334 4.139 -8.978 1.00 . A A . 56 LYS NZ 1 1
12 27727 1 1 56 LYS O O -1.658 0.946 -6.665 1.00 . A A . 56 LYS O 1 1
12 27728 1 1 57 GLU C C -2.089 -1.926 -7.738 1.00 . A A . 57 GLU C 1 1
12 27729 1 1 57 GLU CA C -2.738 -0.813 -8.606 1.00 . A A . 57 GLU CA 1 1
12 27730 1 1 57 GLU CB C -3.269 -1.399 -9.945 1.00 . A A . 57 GLU CB 1 1
12 27731 1 1 57 GLU CD C -4.069 0.791 -11.093 1.00 . A A . 57 GLU CD 1 1
12 27732 1 1 57 GLU CG C -4.441 -0.615 -10.586 1.00 . A A . 57 GLU CG 1 1
12 27733 1 1 57 GLU H H -1.517 0.532 -9.759 1.00 . A A . 57 GLU H 1 1
12 27734 1 1 57 GLU HA H -3.579 -0.408 -8.049 1.00 . A A . 57 GLU HA 1 1
12 27735 1 1 57 GLU HB2 H -2.453 -1.431 -10.658 1.00 . A A . 57 GLU HB2 1 1
12 27736 1 1 57 GLU HB3 H -3.607 -2.418 -9.778 1.00 . A A . 57 GLU HB3 1 1
12 27737 1 1 57 GLU HG2 H -4.822 -1.194 -11.424 1.00 . A A . 57 GLU HG2 1 1
12 27738 1 1 57 GLU HG3 H -5.234 -0.528 -9.849 1.00 . A A . 57 GLU HG3 1 1
12 27739 1 1 57 GLU N N -1.800 0.316 -8.844 1.00 . A A . 57 GLU N 1 1
12 27740 1 1 57 GLU O O -2.763 -2.522 -6.890 1.00 . A A . 57 GLU O 1 1
12 27741 1 1 57 GLU OE1 O -3.524 0.898 -12.212 1.00 . A A . 57 GLU OE1 1 1
12 27742 1 1 57 GLU OE2 O -4.338 1.791 -10.387 1.00 . A A . 57 GLU OE2 1 1
12 27743 1 1 58 PHE C C 0.087 -2.656 -5.651 1.00 . A A . 58 PHE C 1 1
12 27744 1 1 58 PHE CA C 0.029 -3.113 -7.142 1.00 . A A . 58 PHE CA 1 1
12 27745 1 1 58 PHE CB C 1.457 -3.241 -7.750 1.00 . A A . 58 PHE CB 1 1
12 27746 1 1 58 PHE CD1 C 2.205 -5.671 -7.644 1.00 . A A . 58 PHE CD1 1 1
12 27747 1 1 58 PHE CD2 C 3.252 -4.118 -6.154 1.00 . A A . 58 PHE CD2 1 1
12 27748 1 1 58 PHE CE1 C 2.984 -6.689 -7.124 1.00 . A A . 58 PHE CE1 1 1
12 27749 1 1 58 PHE CE2 C 4.029 -5.140 -5.636 1.00 . A A . 58 PHE CE2 1 1
12 27750 1 1 58 PHE CG C 2.317 -4.365 -7.164 1.00 . A A . 58 PHE CG 1 1
12 27751 1 1 58 PHE CZ C 3.897 -6.422 -6.126 1.00 . A A . 58 PHE CZ 1 1
12 27752 1 1 58 PHE H H -0.344 -1.710 -8.708 1.00 . A A . 58 PHE H 1 1
12 27753 1 1 58 PHE HA H -0.459 -4.083 -7.192 1.00 . A A . 58 PHE HA 1 1
12 27754 1 1 58 PHE HB2 H 1.366 -3.418 -8.817 1.00 . A A . 58 PHE HB2 1 1
12 27755 1 1 58 PHE HB3 H 1.984 -2.303 -7.609 1.00 . A A . 58 PHE HB3 1 1
12 27756 1 1 58 PHE HD1 H 1.492 -5.893 -8.429 1.00 . A A . 58 PHE HD1 1 1
12 27757 1 1 58 PHE HD2 H 3.359 -3.112 -5.763 1.00 . A A . 58 PHE HD2 1 1
12 27758 1 1 58 PHE HE1 H 2.881 -7.698 -7.506 1.00 . A A . 58 PHE HE1 1 1
12 27759 1 1 58 PHE HE2 H 4.749 -4.930 -4.853 1.00 . A A . 58 PHE HE2 1 1
12 27760 1 1 58 PHE HZ H 4.505 -7.222 -5.722 1.00 . A A . 58 PHE HZ 1 1
12 27761 1 1 58 PHE N N -0.781 -2.173 -7.959 1.00 . A A . 58 PHE N 1 1
12 27762 1 1 58 PHE O O -0.097 -3.469 -4.739 1.00 . A A . 58 PHE O 1 1
12 27763 1 1 59 ILE C C -0.929 -0.805 -3.314 1.00 . A A . 59 ILE C 1 1
12 27764 1 1 59 ILE CA C 0.401 -0.695 -4.104 1.00 . A A . 59 ILE CA 1 1
12 27765 1 1 59 ILE CB C 0.833 0.827 -4.246 1.00 . A A . 59 ILE CB 1 1
12 27766 1 1 59 ILE CD1 C 3.353 0.154 -4.355 1.00 . A A . 59 ILE CD1 1 1
12 27767 1 1 59 ILE CG1 C 2.222 0.970 -4.955 1.00 . A A . 59 ILE CG1 1 1
12 27768 1 1 59 ILE CG2 C 0.841 1.570 -2.891 1.00 . A A . 59 ILE CG2 1 1
12 27769 1 1 59 ILE H H 0.347 -0.760 -6.226 1.00 . A A . 59 ILE H 1 1
12 27770 1 1 59 ILE HA H 1.178 -1.222 -3.555 1.00 . A A . 59 ILE HA 1 1
12 27771 1 1 59 ILE HB H 0.087 1.312 -4.869 1.00 . A A . 59 ILE HB 1 1
12 27772 1 1 59 ILE HD11 H 3.486 0.428 -3.321 1.00 . A A . 59 ILE HD11 1 1
12 27773 1 1 59 ILE HD12 H 4.263 0.355 -4.898 1.00 . A A . 59 ILE HD12 1 1
12 27774 1 1 59 ILE HD13 H 3.120 -0.900 -4.425 1.00 . A A . 59 ILE HD13 1 1
12 27775 1 1 59 ILE HG12 H 2.128 0.662 -5.984 1.00 . A A . 59 ILE HG12 1 1
12 27776 1 1 59 ILE HG13 H 2.528 2.010 -4.939 1.00 . A A . 59 ILE HG13 1 1
12 27777 1 1 59 ILE HG21 H -0.151 1.547 -2.454 1.00 . A A . 59 ILE HG21 1 1
12 27778 1 1 59 ILE HG22 H 1.137 2.600 -3.038 1.00 . A A . 59 ILE HG22 1 1
12 27779 1 1 59 ILE HG23 H 1.539 1.093 -2.216 1.00 . A A . 59 ILE HG23 1 1
12 27780 1 1 59 ILE N N 0.288 -1.336 -5.442 1.00 . A A . 59 ILE N 1 1
12 27781 1 1 59 ILE O O -0.927 -1.103 -2.110 1.00 . A A . 59 ILE O 1 1
12 27782 1 1 60 GLU C C -3.607 -2.179 -2.901 1.00 . A A . 60 GLU C 1 1
12 27783 1 1 60 GLU CA C -3.417 -0.753 -3.474 1.00 . A A . 60 GLU CA 1 1
12 27784 1 1 60 GLU CB C -4.470 -0.457 -4.574 1.00 . A A . 60 GLU CB 1 1
12 27785 1 1 60 GLU CD C -6.936 -0.016 -5.141 1.00 . A A . 60 GLU CD 1 1
12 27786 1 1 60 GLU CG C -5.935 -0.532 -4.096 1.00 . A A . 60 GLU CG 1 1
12 27787 1 1 60 GLU H H -1.961 -0.131 -4.893 1.00 . A A . 60 GLU H 1 1
12 27788 1 1 60 GLU HA H -3.548 -0.034 -2.671 1.00 . A A . 60 GLU HA 1 1
12 27789 1 1 60 GLU HB2 H -4.293 0.543 -4.956 1.00 . A A . 60 GLU HB2 1 1
12 27790 1 1 60 GLU HB3 H -4.337 -1.162 -5.392 1.00 . A A . 60 GLU HB3 1 1
12 27791 1 1 60 GLU HG2 H -6.174 -1.567 -3.863 1.00 . A A . 60 GLU HG2 1 1
12 27792 1 1 60 GLU HG3 H -6.033 0.057 -3.188 1.00 . A A . 60 GLU HG3 1 1
12 27793 1 1 60 GLU N N -2.053 -0.547 -4.012 1.00 . A A . 60 GLU N 1 1
12 27794 1 1 60 GLU O O -4.096 -2.346 -1.782 1.00 . A A . 60 GLU O 1 1
12 27795 1 1 60 GLU OE1 O -7.274 -0.771 -6.085 1.00 . A A . 60 GLU OE1 1 1
12 27796 1 1 60 GLU OE2 O -7.383 1.146 -5.036 1.00 . A A . 60 GLU OE2 1 1
12 27797 1 1 61 GLY C C -2.408 -4.872 -1.943 1.00 . A A . 61 GLY C 1 1
12 27798 1 1 61 GLY CA C -3.220 -4.592 -3.214 1.00 . A A . 61 GLY CA 1 1
12 27799 1 1 61 GLY H H -2.716 -2.969 -4.514 1.00 . A A . 61 GLY H 1 1
12 27800 1 1 61 GLY HA2 H -4.261 -4.843 -3.040 1.00 . A A . 61 GLY HA2 1 1
12 27801 1 1 61 GLY HA3 H -2.845 -5.223 -4.003 1.00 . A A . 61 GLY HA3 1 1
12 27802 1 1 61 GLY N N -3.144 -3.191 -3.657 1.00 . A A . 61 GLY N 1 1
12 27803 1 1 61 GLY O O -2.839 -5.639 -1.075 1.00 . A A . 61 GLY O 1 1
12 27804 1 1 62 LEU C C -1.011 -3.775 0.627 1.00 . A A . 62 LEU C 1 1
12 27805 1 1 62 LEU CA C -0.343 -4.328 -0.661 1.00 . A A . 62 LEU CA 1 1
12 27806 1 1 62 LEU CB C 0.998 -3.590 -0.926 1.00 . A A . 62 LEU CB 1 1
12 27807 1 1 62 LEU CD1 C 3.166 -3.318 -2.268 1.00 . A A . 62 LEU CD1 1 1
12 27808 1 1 62 LEU CD2 C 1.913 -5.555 -2.322 1.00 . A A . 62 LEU CD2 1 1
12 27809 1 1 62 LEU CG C 1.789 -4.016 -2.206 1.00 . A A . 62 LEU CG 1 1
12 27810 1 1 62 LEU H H -0.977 -3.610 -2.564 1.00 . A A . 62 LEU H 1 1
12 27811 1 1 62 LEU HA H -0.137 -5.384 -0.518 1.00 . A A . 62 LEU HA 1 1
12 27812 1 1 62 LEU HB2 H 0.789 -2.524 -0.999 1.00 . A A . 62 LEU HB2 1 1
12 27813 1 1 62 LEU HB3 H 1.642 -3.742 -0.065 1.00 . A A . 62 LEU HB3 1 1
12 27814 1 1 62 LEU HD11 H 3.678 -3.602 -3.178 1.00 . A A . 62 LEU HD11 1 1
12 27815 1 1 62 LEU HD12 H 3.769 -3.605 -1.414 1.00 . A A . 62 LEU HD12 1 1
12 27816 1 1 62 LEU HD13 H 3.026 -2.244 -2.260 1.00 . A A . 62 LEU HD13 1 1
12 27817 1 1 62 LEU HD21 H 2.437 -5.953 -1.460 1.00 . A A . 62 LEU HD21 1 1
12 27818 1 1 62 LEU HD22 H 2.457 -5.813 -3.221 1.00 . A A . 62 LEU HD22 1 1
12 27819 1 1 62 LEU HD23 H 0.925 -5.996 -2.375 1.00 . A A . 62 LEU HD23 1 1
12 27820 1 1 62 LEU HG H 1.234 -3.676 -3.072 1.00 . A A . 62 LEU HG 1 1
12 27821 1 1 62 LEU N N -1.240 -4.209 -1.833 1.00 . A A . 62 LEU N 1 1
12 27822 1 1 62 LEU O O -0.913 -4.381 1.698 1.00 . A A . 62 LEU O 1 1
12 27823 1 1 63 GLY C C -3.597 -2.842 2.148 1.00 . A A . 63 GLY C 1 1
12 27824 1 1 63 GLY CA C -2.427 -1.995 1.604 1.00 . A A . 63 GLY CA 1 1
12 27825 1 1 63 GLY H H -1.569 -2.101 -0.332 1.00 . A A . 63 GLY H 1 1
12 27826 1 1 63 GLY HA2 H -1.744 -1.782 2.418 1.00 . A A . 63 GLY HA2 1 1
12 27827 1 1 63 GLY HA3 H -2.829 -1.055 1.250 1.00 . A A . 63 GLY HA3 1 1
12 27828 1 1 63 GLY N N -1.664 -2.604 0.502 1.00 . A A . 63 GLY N 1 1
12 27829 1 1 63 GLY O O -3.892 -2.797 3.345 1.00 . A A . 63 GLY O 1 1
12 27830 1 1 64 TYR C C -4.892 -5.784 2.376 1.00 . A A . 64 TYR C 1 1
12 27831 1 1 64 TYR CA C -5.400 -4.498 1.661 1.00 . A A . 64 TYR CA 1 1
12 27832 1 1 64 TYR CB C -6.267 -4.892 0.426 1.00 . A A . 64 TYR CB 1 1
12 27833 1 1 64 TYR CD1 C -6.700 -2.482 -0.349 1.00 . A A . 64 TYR CD1 1 1
12 27834 1 1 64 TYR CD2 C -8.491 -4.042 -0.555 1.00 . A A . 64 TYR CD2 1 1
12 27835 1 1 64 TYR CE1 C -7.495 -1.496 -0.899 1.00 . A A . 64 TYR CE1 1 1
12 27836 1 1 64 TYR CE2 C -9.286 -3.056 -1.114 1.00 . A A . 64 TYR CE2 1 1
12 27837 1 1 64 TYR CG C -7.170 -3.778 -0.159 1.00 . A A . 64 TYR CG 1 1
12 27838 1 1 64 TYR CZ C -8.780 -1.785 -1.285 1.00 . A A . 64 TYR CZ 1 1
12 27839 1 1 64 TYR H H -4.019 -3.558 0.317 1.00 . A A . 64 TYR H 1 1
12 27840 1 1 64 TYR HA H -6.025 -3.951 2.360 1.00 . A A . 64 TYR HA 1 1
12 27841 1 1 64 TYR HB2 H -5.609 -5.219 -0.368 1.00 . A A . 64 TYR HB2 1 1
12 27842 1 1 64 TYR HB3 H -6.909 -5.728 0.700 1.00 . A A . 64 TYR HB3 1 1
12 27843 1 1 64 TYR HD1 H -5.687 -2.243 -0.050 1.00 . A A . 64 TYR HD1 1 1
12 27844 1 1 64 TYR HD2 H -8.892 -5.042 -0.422 1.00 . A A . 64 TYR HD2 1 1
12 27845 1 1 64 TYR HE1 H -7.097 -0.497 -1.032 1.00 . A A . 64 TYR HE1 1 1
12 27846 1 1 64 TYR HE2 H -10.304 -3.285 -1.410 1.00 . A A . 64 TYR HE2 1 1
12 27847 1 1 64 TYR HH H -9.040 -0.302 -2.490 1.00 . A A . 64 TYR HH 1 1
12 27848 1 1 64 TYR N N -4.277 -3.599 1.262 1.00 . A A . 64 TYR N 1 1
12 27849 1 1 64 TYR O O -5.658 -6.427 3.112 1.00 . A A . 64 TYR O 1 1
12 27850 1 1 64 TYR OH O -9.561 -0.799 -1.849 1.00 . A A . 64 TYR OH 1 1
12 27851 1 1 65 SER C C -3.021 -7.393 4.268 1.00 . A A . 65 SER C 1 1
12 27852 1 1 65 SER CA C -2.978 -7.370 2.718 1.00 . A A . 65 SER CA 1 1
12 27853 1 1 65 SER CB C -1.512 -7.507 2.246 1.00 . A A . 65 SER CB 1 1
12 27854 1 1 65 SER H H -3.100 -5.625 1.482 1.00 . A A . 65 SER H 1 1
12 27855 1 1 65 SER HA H -3.532 -8.224 2.346 1.00 . A A . 65 SER HA 1 1
12 27856 1 1 65 SER HB2 H -1.489 -7.623 1.171 1.00 . A A . 65 SER HB2 1 1
12 27857 1 1 65 SER HB3 H -0.956 -6.617 2.514 1.00 . A A . 65 SER HB3 1 1
12 27858 1 1 65 SER HG H -0.598 -9.244 2.145 1.00 . A A . 65 SER HG 1 1
12 27859 1 1 65 SER N N -3.615 -6.159 2.123 1.00 . A A . 65 SER N 1 1
12 27860 1 1 65 SER O O -2.692 -6.403 4.930 1.00 . A A . 65 SER O 1 1
12 27861 1 1 65 SER OG O -0.874 -8.635 2.837 1.00 . A A . 65 SER OG 1 1
12 27862 1 1 66 ASN C C -2.143 -8.604 7.011 1.00 . A A . 66 ASN C 1 1
12 27863 1 1 66 ASN CA C -3.503 -8.808 6.281 1.00 . A A . 66 ASN CA 1 1
12 27864 1 1 66 ASN CB C -4.054 -10.245 6.516 1.00 . A A . 66 ASN CB 1 1
12 27865 1 1 66 ASN CG C -4.121 -10.663 7.990 1.00 . A A . 66 ASN CG 1 1
12 27866 1 1 66 ASN H H -3.603 -9.311 4.213 1.00 . A A . 66 ASN H 1 1
12 27867 1 1 66 ASN HA H -4.220 -8.090 6.677 1.00 . A A . 66 ASN HA 1 1
12 27868 1 1 66 ASN HB2 H -5.053 -10.308 6.101 1.00 . A A . 66 ASN HB2 1 1
12 27869 1 1 66 ASN HB3 H -3.425 -10.951 5.991 1.00 . A A . 66 ASN HB3 1 1
12 27870 1 1 66 ASN HD21 H -2.298 -11.441 7.890 1.00 . A A . 66 ASN HD21 1 1
12 27871 1 1 66 ASN HD22 H -3.081 -11.545 9.425 1.00 . A A . 66 ASN HD22 1 1
12 27872 1 1 66 ASN N N -3.394 -8.568 4.820 1.00 . A A . 66 ASN N 1 1
12 27873 1 1 66 ASN ND2 N -3.060 -11.280 8.486 1.00 . A A . 66 ASN ND2 1 1
12 27874 1 1 66 ASN O O -2.122 -8.289 8.201 1.00 . A A . 66 ASN O 1 1
12 27875 1 1 66 ASN OD1 O -5.116 -10.447 8.672 1.00 . A A . 66 ASN OD1 1 1
12 27876 1 1 67 LEU C C 0.562 -7.066 7.179 1.00 . A A . 67 LEU C 1 1
12 27877 1 1 67 LEU CA C 0.341 -8.562 6.835 1.00 . A A . 67 LEU CA 1 1
12 27878 1 1 67 LEU CB C 1.413 -9.046 5.828 1.00 . A A . 67 LEU CB 1 1
12 27879 1 1 67 LEU CD1 C 3.168 -9.806 7.551 1.00 . A A . 67 LEU CD1 1 1
12 27880 1 1 67 LEU CD2 C 3.874 -9.271 5.148 1.00 . A A . 67 LEU CD2 1 1
12 27881 1 1 67 LEU CG C 2.900 -8.935 6.302 1.00 . A A . 67 LEU CG 1 1
12 27882 1 1 67 LEU H H -1.108 -9.083 5.356 1.00 . A A . 67 LEU H 1 1
12 27883 1 1 67 LEU HA H 0.429 -9.146 7.748 1.00 . A A . 67 LEU HA 1 1
12 27884 1 1 67 LEU HB2 H 1.205 -10.084 5.584 1.00 . A A . 67 LEU HB2 1 1
12 27885 1 1 67 LEU HB3 H 1.301 -8.463 4.920 1.00 . A A . 67 LEU HB3 1 1
12 27886 1 1 67 LEU HD11 H 4.199 -9.688 7.862 1.00 . A A . 67 LEU HD11 1 1
12 27887 1 1 67 LEU HD12 H 2.982 -10.850 7.326 1.00 . A A . 67 LEU HD12 1 1
12 27888 1 1 67 LEU HD13 H 2.519 -9.494 8.359 1.00 . A A . 67 LEU HD13 1 1
12 27889 1 1 67 LEU HD21 H 3.707 -10.284 4.805 1.00 . A A . 67 LEU HD21 1 1
12 27890 1 1 67 LEU HD22 H 4.895 -9.173 5.491 1.00 . A A . 67 LEU HD22 1 1
12 27891 1 1 67 LEU HD23 H 3.711 -8.585 4.327 1.00 . A A . 67 LEU HD23 1 1
12 27892 1 1 67 LEU HG H 3.091 -7.909 6.591 1.00 . A A . 67 LEU HG 1 1
12 27893 1 1 67 LEU N N -1.020 -8.789 6.287 1.00 . A A . 67 LEU N 1 1
12 27894 1 1 67 LEU O O 1.155 -6.737 8.208 1.00 . A A . 67 LEU O 1 1
12 27895 1 1 68 TYR C C -0.818 -4.299 7.718 1.00 . A A . 68 TYR C 1 1
12 27896 1 1 68 TYR CA C 0.107 -4.703 6.542 1.00 . A A . 68 TYR CA 1 1
12 27897 1 1 68 TYR CB C -0.284 -3.938 5.251 1.00 . A A . 68 TYR CB 1 1
12 27898 1 1 68 TYR CD1 C 0.931 -1.735 5.675 1.00 . A A . 68 TYR CD1 1 1
12 27899 1 1 68 TYR CD2 C -1.427 -1.643 5.284 1.00 . A A . 68 TYR CD2 1 1
12 27900 1 1 68 TYR CE1 C 0.959 -0.364 5.826 1.00 . A A . 68 TYR CE1 1 1
12 27901 1 1 68 TYR CE2 C -1.397 -0.271 5.432 1.00 . A A . 68 TYR CE2 1 1
12 27902 1 1 68 TYR CG C -0.262 -2.408 5.400 1.00 . A A . 68 TYR CG 1 1
12 27903 1 1 68 TYR CZ C -0.202 0.361 5.703 1.00 . A A . 68 TYR CZ 1 1
12 27904 1 1 68 TYR H H -0.419 -6.501 5.519 1.00 . A A . 68 TYR H 1 1
12 27905 1 1 68 TYR HA H 1.132 -4.450 6.802 1.00 . A A . 68 TYR HA 1 1
12 27906 1 1 68 TYR HB2 H 0.413 -4.200 4.460 1.00 . A A . 68 TYR HB2 1 1
12 27907 1 1 68 TYR HB3 H -1.280 -4.239 4.946 1.00 . A A . 68 TYR HB3 1 1
12 27908 1 1 68 TYR HD1 H 1.848 -2.303 5.770 1.00 . A A . 68 TYR HD1 1 1
12 27909 1 1 68 TYR HD2 H -2.367 -2.139 5.070 1.00 . A A . 68 TYR HD2 1 1
12 27910 1 1 68 TYR HE1 H 1.896 0.134 6.038 1.00 . A A . 68 TYR HE1 1 1
12 27911 1 1 68 TYR HE2 H -2.313 0.302 5.335 1.00 . A A . 68 TYR HE2 1 1
12 27912 1 1 68 TYR HH H -0.906 2.006 6.403 1.00 . A A . 68 TYR HH 1 1
12 27913 1 1 68 TYR N N 0.049 -6.167 6.313 1.00 . A A . 68 TYR N 1 1
12 27914 1 1 68 TYR O O -0.479 -3.431 8.530 1.00 . A A . 68 TYR O 1 1
12 27915 1 1 68 TYR OH O -0.167 1.725 5.853 1.00 . A A . 68 TYR OH 1 1
12 27916 1 1 69 LEU C C -2.371 -5.316 10.239 1.00 . A A . 69 LEU C 1 1
12 27917 1 1 69 LEU CA C -2.949 -4.789 8.902 1.00 . A A . 69 LEU CA 1 1
12 27918 1 1 69 LEU CB C -4.302 -5.497 8.567 1.00 . A A . 69 LEU CB 1 1
12 27919 1 1 69 LEU CD1 C -5.760 -3.412 8.503 1.00 . A A . 69 LEU CD1 1 1
12 27920 1 1 69 LEU CD2 C -4.774 -4.292 6.335 1.00 . A A . 69 LEU CD2 1 1
12 27921 1 1 69 LEU CG C -5.325 -4.665 7.728 1.00 . A A . 69 LEU CG 1 1
12 27922 1 1 69 LEU H H -2.235 -5.540 7.039 1.00 . A A . 69 LEU H 1 1
12 27923 1 1 69 LEU HA H -3.134 -3.726 9.018 1.00 . A A . 69 LEU HA 1 1
12 27924 1 1 69 LEU HB2 H -4.085 -6.412 8.024 1.00 . A A . 69 LEU HB2 1 1
12 27925 1 1 69 LEU HB3 H -4.792 -5.777 9.495 1.00 . A A . 69 LEU HB3 1 1
12 27926 1 1 69 LEU HD11 H -6.514 -2.881 7.942 1.00 . A A . 69 LEU HD11 1 1
12 27927 1 1 69 LEU HD12 H -4.909 -2.754 8.662 1.00 . A A . 69 LEU HD12 1 1
12 27928 1 1 69 LEU HD13 H -6.171 -3.700 9.462 1.00 . A A . 69 LEU HD13 1 1
12 27929 1 1 69 LEU HD21 H -4.530 -5.192 5.790 1.00 . A A . 69 LEU HD21 1 1
12 27930 1 1 69 LEU HD22 H -3.883 -3.683 6.440 1.00 . A A . 69 LEU HD22 1 1
12 27931 1 1 69 LEU HD23 H -5.522 -3.733 5.785 1.00 . A A . 69 LEU HD23 1 1
12 27932 1 1 69 LEU HG H -6.216 -5.265 7.574 1.00 . A A . 69 LEU HG 1 1
12 27933 1 1 69 LEU N N -1.993 -4.944 7.781 1.00 . A A . 69 LEU N 1 1
12 27934 1 1 69 LEU O O -2.702 -4.808 11.313 1.00 . A A . 69 LEU O 1 1
12 27935 1 1 70 LYS C C 0.260 -6.022 11.880 1.00 . A A . 70 LYS C 1 1
12 27936 1 1 70 LYS CA C -0.865 -6.931 11.342 1.00 . A A . 70 LYS CA 1 1
12 27937 1 1 70 LYS CB C -0.312 -8.339 11.000 1.00 . A A . 70 LYS CB 1 1
12 27938 1 1 70 LYS CD C 0.782 -10.514 11.865 1.00 . A A . 70 LYS CD 1 1
12 27939 1 1 70 LYS CE C -0.463 -11.399 11.661 1.00 . A A . 70 LYS CE 1 1
12 27940 1 1 70 LYS CG C 0.414 -9.046 12.174 1.00 . A A . 70 LYS CG 1 1
12 27941 1 1 70 LYS H H -1.308 -6.707 9.278 1.00 . A A . 70 LYS H 1 1
12 27942 1 1 70 LYS HA H -1.624 -7.039 12.115 1.00 . A A . 70 LYS HA 1 1
12 27943 1 1 70 LYS HB2 H -1.140 -8.964 10.681 1.00 . A A . 70 LYS HB2 1 1
12 27944 1 1 70 LYS HB3 H 0.385 -8.248 10.171 1.00 . A A . 70 LYS HB3 1 1
12 27945 1 1 70 LYS HD2 H 1.387 -10.544 10.965 1.00 . A A . 70 LYS HD2 1 1
12 27946 1 1 70 LYS HD3 H 1.363 -10.910 12.694 1.00 . A A . 70 LYS HD3 1 1
12 27947 1 1 70 LYS HE2 H -1.039 -11.021 10.825 1.00 . A A . 70 LYS HE2 1 1
12 27948 1 1 70 LYS HE3 H -0.143 -12.411 11.440 1.00 . A A . 70 LYS HE3 1 1
12 27949 1 1 70 LYS HG2 H 1.327 -8.501 12.396 1.00 . A A . 70 LYS HG2 1 1
12 27950 1 1 70 LYS HG3 H -0.229 -9.019 13.050 1.00 . A A . 70 LYS HG3 1 1
12 27951 1 1 70 LYS HZ1 H -2.157 -12.035 12.702 1.00 . A A . 70 LYS HZ1 1 1
12 27952 1 1 70 LYS HZ2 H -1.663 -10.469 13.099 1.00 . A A . 70 LYS HZ2 1 1
12 27953 1 1 70 LYS HZ3 H -0.804 -11.801 13.681 1.00 . A A . 70 LYS HZ3 1 1
12 27954 1 1 70 LYS N N -1.512 -6.338 10.160 1.00 . A A . 70 LYS N 1 1
12 27955 1 1 70 LYS NZ N -1.333 -11.428 12.868 1.00 . A A . 70 LYS NZ 1 1
12 27956 1 1 70 LYS O O 0.327 -5.757 13.080 1.00 . A A . 70 LYS O 1 1
12 27957 1 1 71 GLU C C 2.043 -3.269 11.640 1.00 . A A . 71 GLU C 1 1
12 27958 1 1 71 GLU CA C 2.332 -4.765 11.345 1.00 . A A . 71 GLU CA 1 1
12 27959 1 1 71 GLU CB C 3.403 -4.903 10.228 1.00 . A A . 71 GLU CB 1 1
12 27960 1 1 71 GLU CD C 4.438 -7.053 11.225 1.00 . A A . 71 GLU CD 1 1
12 27961 1 1 71 GLU CG C 3.881 -6.352 9.967 1.00 . A A . 71 GLU CG 1 1
12 27962 1 1 71 GLU H H 0.913 -5.650 10.021 1.00 . A A . 71 GLU H 1 1
12 27963 1 1 71 GLU HA H 2.733 -5.220 12.251 1.00 . A A . 71 GLU HA 1 1
12 27964 1 1 71 GLU HB2 H 2.996 -4.508 9.301 1.00 . A A . 71 GLU HB2 1 1
12 27965 1 1 71 GLU HB3 H 4.271 -4.306 10.500 1.00 . A A . 71 GLU HB3 1 1
12 27966 1 1 71 GLU HG2 H 3.042 -6.926 9.580 1.00 . A A . 71 GLU HG2 1 1
12 27967 1 1 71 GLU HG3 H 4.659 -6.332 9.211 1.00 . A A . 71 GLU HG3 1 1
12 27968 1 1 71 GLU N N 1.115 -5.522 10.972 1.00 . A A . 71 GLU N 1 1
12 27969 1 1 71 GLU O O 2.533 -2.726 12.631 1.00 . A A . 71 GLU O 1 1
12 27970 1 1 71 GLU OE1 O 5.534 -6.668 11.693 1.00 . A A . 71 GLU OE1 1 1
12 27971 1 1 71 GLU OE2 O 3.792 -7.991 11.750 1.00 . A A . 71 GLU OE2 1 1
12 27972 1 1 72 PHE C C -0.531 -0.827 10.973 1.00 . A A . 72 PHE C 1 1
12 27973 1 1 72 PHE CA C 0.980 -1.141 10.856 1.00 . A A . 72 PHE CA 1 1
12 27974 1 1 72 PHE CB C 1.633 -0.409 9.647 1.00 . A A . 72 PHE CB 1 1
12 27975 1 1 72 PHE CD1 C 3.868 0.383 10.529 1.00 . A A . 72 PHE CD1 1 1
12 27976 1 1 72 PHE CD2 C 3.877 -1.365 8.904 1.00 . A A . 72 PHE CD2 1 1
12 27977 1 1 72 PHE CE1 C 5.244 0.333 10.597 1.00 . A A . 72 PHE CE1 1 1
12 27978 1 1 72 PHE CE2 C 5.253 -1.411 8.973 1.00 . A A . 72 PHE CE2 1 1
12 27979 1 1 72 PHE CG C 3.158 -0.462 9.682 1.00 . A A . 72 PHE CG 1 1
12 27980 1 1 72 PHE CZ C 5.937 -0.565 9.820 1.00 . A A . 72 PHE CZ 1 1
12 27981 1 1 72 PHE H H 0.884 -3.113 10.015 1.00 . A A . 72 PHE H 1 1
12 27982 1 1 72 PHE HA H 1.446 -0.767 11.768 1.00 . A A . 72 PHE HA 1 1
12 27983 1 1 72 PHE HB2 H 1.290 -0.864 8.724 1.00 . A A . 72 PHE HB2 1 1
12 27984 1 1 72 PHE HB3 H 1.335 0.637 9.648 1.00 . A A . 72 PHE HB3 1 1
12 27985 1 1 72 PHE HD1 H 3.331 1.094 11.145 1.00 . A A . 72 PHE HD1 1 1
12 27986 1 1 72 PHE HD2 H 3.350 -2.034 8.234 1.00 . A A . 72 PHE HD2 1 1
12 27987 1 1 72 PHE HE1 H 5.780 0.998 11.264 1.00 . A A . 72 PHE HE1 1 1
12 27988 1 1 72 PHE HE2 H 5.800 -2.118 8.365 1.00 . A A . 72 PHE HE2 1 1
12 27989 1 1 72 PHE HZ H 7.017 -0.609 9.873 1.00 . A A . 72 PHE HZ 1 1
12 27990 1 1 72 PHE N N 1.261 -2.607 10.761 1.00 . A A . 72 PHE N 1 1
12 27991 1 1 72 PHE O O -1.054 0.055 10.280 1.00 . A A . 72 PHE O 1 1
12 27992 1 1 73 TYR C C -2.968 -1.840 13.642 1.00 . A A . 73 TYR C 1 1
12 27993 1 1 73 TYR CA C -2.619 -1.236 12.260 1.00 . A A . 73 TYR CA 1 1
12 27994 1 1 73 TYR CB C -3.596 -1.746 11.167 1.00 . A A . 73 TYR CB 1 1
12 27995 1 1 73 TYR CD1 C -5.586 -0.153 11.031 1.00 . A A . 73 TYR CD1 1 1
12 27996 1 1 73 TYR CD2 C -5.965 -2.311 11.990 1.00 . A A . 73 TYR CD2 1 1
12 27997 1 1 73 TYR CE1 C -6.907 0.174 11.238 1.00 . A A . 73 TYR CE1 1 1
12 27998 1 1 73 TYR CE2 C -7.295 -1.986 12.195 1.00 . A A . 73 TYR CE2 1 1
12 27999 1 1 73 TYR CG C -5.078 -1.398 11.402 1.00 . A A . 73 TYR CG 1 1
12 28000 1 1 73 TYR CZ C -7.761 -0.741 11.818 1.00 . A A . 73 TYR CZ 1 1
12 28001 1 1 73 TYR H H -0.763 -2.287 12.327 1.00 . A A . 73 TYR H 1 1
12 28002 1 1 73 TYR HA H -2.711 -0.155 12.333 1.00 . A A . 73 TYR HA 1 1
12 28003 1 1 73 TYR HB2 H -3.306 -1.317 10.215 1.00 . A A . 73 TYR HB2 1 1
12 28004 1 1 73 TYR HB3 H -3.512 -2.825 11.091 1.00 . A A . 73 TYR HB3 1 1
12 28005 1 1 73 TYR HD1 H -4.923 0.568 10.571 1.00 . A A . 73 TYR HD1 1 1
12 28006 1 1 73 TYR HD2 H -5.599 -3.288 12.281 1.00 . A A . 73 TYR HD2 1 1
12 28007 1 1 73 TYR HE1 H -7.272 1.148 10.938 1.00 . A A . 73 TYR HE1 1 1
12 28008 1 1 73 TYR HE2 H -7.965 -2.708 12.652 1.00 . A A . 73 TYR HE2 1 1
12 28009 1 1 73 TYR HH H -9.306 -0.550 12.951 1.00 . A A . 73 TYR HH 1 1
12 28010 1 1 73 TYR N N -1.213 -1.535 11.892 1.00 . A A . 73 TYR N 1 1
12 28011 1 1 73 TYR O O -3.540 -1.162 14.501 1.00 . A A . 73 TYR O 1 1
12 28012 1 1 73 TYR OH O -9.084 -0.406 12.026 1.00 . A A . 73 TYR OH 1 1
12 28013 1 1 74 THR C C -2.099 -3.293 16.325 1.00 . A A . 74 THR C 1 1
12 28014 1 1 74 THR CA C -2.906 -3.861 15.100 1.00 . A A . 74 THR CA 1 1
12 28015 1 1 74 THR CB C -2.661 -5.411 14.957 1.00 . A A . 74 THR CB 1 1
12 28016 1 1 74 THR CG2 C -3.105 -6.194 16.211 1.00 . A A . 74 THR CG2 1 1
12 28017 1 1 74 THR H H -2.178 -3.607 13.105 1.00 . A A . 74 THR H 1 1
12 28018 1 1 74 THR HA H -3.967 -3.721 15.309 1.00 . A A . 74 THR HA 1 1
12 28019 1 1 74 THR HB H -1.598 -5.576 14.801 1.00 . A A . 74 THR HB 1 1
12 28020 1 1 74 THR HG1 H -3.569 -5.206 13.207 1.00 . A A . 74 THR HG1 1 1
12 28021 1 1 74 THR HG21 H -4.158 -6.022 16.394 1.00 . A A . 74 THR HG21 1 1
12 28022 1 1 74 THR HG22 H -2.535 -5.868 17.071 1.00 . A A . 74 THR HG22 1 1
12 28023 1 1 74 THR HG23 H -2.939 -7.254 16.056 1.00 . A A . 74 THR HG23 1 1
12 28024 1 1 74 THR N N -2.625 -3.129 13.834 1.00 . A A . 74 THR N 1 1
12 28025 1 1 74 THR O O -2.703 -3.063 17.384 1.00 . A A . 74 THR O 1 1
12 28026 1 1 74 THR OG1 O -3.375 -5.924 13.816 1.00 . A A . 74 THR OG1 1 1
12 28027 1 1 75 PRO C C 0.097 -0.915 17.357 1.00 . A A . 75 PRO C 1 1
12 28028 1 1 75 PRO CA C 0.055 -2.468 17.357 1.00 . A A . 75 PRO CA 1 1
12 28029 1 1 75 PRO CB C 1.477 -3.073 17.131 1.00 . A A . 75 PRO CB 1 1
12 28030 1 1 75 PRO CD C 0.162 -3.242 15.073 1.00 . A A . 75 PRO CD 1 1
12 28031 1 1 75 PRO CG C 1.485 -3.624 15.718 1.00 . A A . 75 PRO CG 1 1
12 28032 1 1 75 PRO HA H -0.333 -2.802 18.315 1.00 . A A . 75 PRO HA 1 1
12 28033 1 1 75 PRO HB2 H 2.243 -2.310 17.264 1.00 . A A . 75 PRO HB2 1 1
12 28034 1 1 75 PRO HB3 H 1.652 -3.859 17.857 1.00 . A A . 75 PRO HB3 1 1
12 28035 1 1 75 PRO HD2 H 0.262 -2.327 14.494 1.00 . A A . 75 PRO HD2 1 1
12 28036 1 1 75 PRO HD3 H -0.200 -4.043 14.441 1.00 . A A . 75 PRO HD3 1 1
12 28037 1 1 75 PRO HG2 H 2.311 -3.200 15.157 1.00 . A A . 75 PRO HG2 1 1
12 28038 1 1 75 PRO HG3 H 1.587 -4.706 15.747 1.00 . A A . 75 PRO HG3 1 1
12 28039 1 1 75 PRO N N -0.732 -3.032 16.231 1.00 . A A . 75 PRO N 1 1
12 28040 1 1 75 PRO O O 0.874 -0.316 18.108 1.00 . A A . 75 PRO O 1 1
12 28041 1 1 76 TYR C C -2.140 1.819 16.370 1.00 . A A . 76 TYR C 1 1
12 28042 1 1 76 TYR CA C -0.714 1.209 16.334 1.00 . A A . 76 TYR CA 1 1
12 28043 1 1 76 TYR CB C -0.014 1.563 14.991 1.00 . A A . 76 TYR CB 1 1
12 28044 1 1 76 TYR CD1 C 2.376 1.994 15.753 1.00 . A A . 76 TYR CD1 1 1
12 28045 1 1 76 TYR CD2 C 2.017 0.200 14.221 1.00 . A A . 76 TYR CD2 1 1
12 28046 1 1 76 TYR CE1 C 3.724 1.720 15.768 1.00 . A A . 76 TYR CE1 1 1
12 28047 1 1 76 TYR CE2 C 3.370 -0.083 14.241 1.00 . A A . 76 TYR CE2 1 1
12 28048 1 1 76 TYR CG C 1.488 1.246 14.978 1.00 . A A . 76 TYR CG 1 1
12 28049 1 1 76 TYR CZ C 4.217 0.681 15.014 1.00 . A A . 76 TYR CZ 1 1
12 28050 1 1 76 TYR H H -1.392 -0.792 16.010 1.00 . A A . 76 TYR H 1 1
12 28051 1 1 76 TYR HA H -0.140 1.641 17.149 1.00 . A A . 76 TYR HA 1 1
12 28052 1 1 76 TYR HB2 H -0.490 1.008 14.186 1.00 . A A . 76 TYR HB2 1 1
12 28053 1 1 76 TYR HB3 H -0.132 2.625 14.791 1.00 . A A . 76 TYR HB3 1 1
12 28054 1 1 76 TYR HD1 H 1.996 2.814 16.349 1.00 . A A . 76 TYR HD1 1 1
12 28055 1 1 76 TYR HD2 H 1.352 -0.399 13.608 1.00 . A A . 76 TYR HD2 1 1
12 28056 1 1 76 TYR HE1 H 4.392 2.323 16.372 1.00 . A A . 76 TYR HE1 1 1
12 28057 1 1 76 TYR HE2 H 3.758 -0.898 13.643 1.00 . A A . 76 TYR HE2 1 1
12 28058 1 1 76 TYR HH H 5.847 0.344 15.974 1.00 . A A . 76 TYR HH 1 1
12 28059 1 1 76 TYR N N -0.738 -0.266 16.519 1.00 . A A . 76 TYR N 1 1
12 28060 1 1 76 TYR O O -3.079 1.223 15.840 1.00 . A A . 76 TYR O 1 1
12 28061 1 1 76 TYR OH O 5.563 0.400 15.051 1.00 . A A . 76 TYR OH 1 1
12 28062 1 1 77 PRO C C -3.892 4.326 15.527 1.00 . A A . 77 PRO C 1 1
12 28063 1 1 77 PRO CA C -3.616 3.775 16.946 1.00 . A A . 77 PRO CA 1 1
12 28064 1 1 77 PRO CB C -3.405 4.916 17.977 1.00 . A A . 77 PRO CB 1 1
12 28065 1 1 77 PRO CD C -1.302 3.766 17.807 1.00 . A A . 77 PRO CD 1 1
12 28066 1 1 77 PRO CG C -1.920 5.139 17.998 1.00 . A A . 77 PRO CG 1 1
12 28067 1 1 77 PRO HA H -4.450 3.146 17.257 1.00 . A A . 77 PRO HA 1 1
12 28068 1 1 77 PRO HB2 H -3.945 5.810 17.678 1.00 . A A . 77 PRO HB2 1 1
12 28069 1 1 77 PRO HB3 H -3.770 4.596 18.953 1.00 . A A . 77 PRO HB3 1 1
12 28070 1 1 77 PRO HD2 H -0.362 3.842 17.270 1.00 . A A . 77 PRO HD2 1 1
12 28071 1 1 77 PRO HD3 H -1.144 3.276 18.763 1.00 . A A . 77 PRO HD3 1 1
12 28072 1 1 77 PRO HG2 H -1.632 5.806 17.188 1.00 . A A . 77 PRO HG2 1 1
12 28073 1 1 77 PRO HG3 H -1.618 5.561 18.949 1.00 . A A . 77 PRO HG3 1 1
12 28074 1 1 77 PRO N N -2.323 3.031 16.999 1.00 . A A . 77 PRO N 1 1
12 28075 1 1 77 PRO O O -2.950 4.492 14.745 1.00 . A A . 77 PRO O 1 1
12 28076 1 1 78 ASN C C -4.763 6.348 13.419 1.00 . A A . 78 ASN C 1 1
12 28077 1 1 78 ASN CA C -5.591 5.121 13.870 1.00 . A A . 78 ASN CA 1 1
12 28078 1 1 78 ASN CB C -7.101 5.466 13.851 1.00 . A A . 78 ASN CB 1 1
12 28079 1 1 78 ASN CG C -8.007 4.257 14.081 1.00 . A A . 78 ASN CG 1 1
12 28080 1 1 78 ASN H H -5.878 4.451 15.877 1.00 . A A . 78 ASN H 1 1
12 28081 1 1 78 ASN HA H -5.416 4.312 13.164 1.00 . A A . 78 ASN HA 1 1
12 28082 1 1 78 ASN HB2 H -7.306 6.198 14.625 1.00 . A A . 78 ASN HB2 1 1
12 28083 1 1 78 ASN HB3 H -7.362 5.898 12.888 1.00 . A A . 78 ASN HB3 1 1
12 28084 1 1 78 ASN HD21 H -9.391 5.407 14.894 1.00 . A A . 78 ASN HD21 1 1
12 28085 1 1 78 ASN HD22 H -9.765 3.728 14.807 1.00 . A A . 78 ASN HD22 1 1
12 28086 1 1 78 ASN N N -5.178 4.613 15.208 1.00 . A A . 78 ASN N 1 1
12 28087 1 1 78 ASN ND2 N -9.170 4.490 14.652 1.00 . A A . 78 ASN ND2 1 1
12 28088 1 1 78 ASN O O -4.349 6.410 12.270 1.00 . A A . 78 ASN O 1 1
12 28089 1 1 78 ASN OD1 O -7.667 3.126 13.744 1.00 . A A . 78 ASN OD1 1 1
12 28090 1 1 79 THR C C -2.261 8.105 13.530 1.00 . A A . 79 THR C 1 1
12 28091 1 1 79 THR CA C -3.657 8.496 14.095 1.00 . A A . 79 THR CA 1 1
12 28092 1 1 79 THR CB C -3.445 9.357 15.395 1.00 . A A . 79 THR CB 1 1
12 28093 1 1 79 THR CG2 C -2.793 10.721 15.084 1.00 . A A . 79 THR CG2 1 1
12 28094 1 1 79 THR H H -4.919 7.187 15.236 1.00 . A A . 79 THR H 1 1
12 28095 1 1 79 THR HA H -4.178 9.103 13.361 1.00 . A A . 79 THR HA 1 1
12 28096 1 1 79 THR HB H -2.799 8.812 16.074 1.00 . A A . 79 THR HB 1 1
12 28097 1 1 79 THR HG1 H -4.551 10.154 16.826 1.00 . A A . 79 THR HG1 1 1
12 28098 1 1 79 THR HG21 H -1.828 10.569 14.614 1.00 . A A . 79 THR HG21 1 1
12 28099 1 1 79 THR HG22 H -2.655 11.282 15.999 1.00 . A A . 79 THR HG22 1 1
12 28100 1 1 79 THR HG23 H -3.433 11.286 14.413 1.00 . A A . 79 THR HG23 1 1
12 28101 1 1 79 THR N N -4.500 7.292 14.354 1.00 . A A . 79 THR N 1 1
12 28102 1 1 79 THR O O -1.770 8.711 12.567 1.00 . A A . 79 THR O 1 1
12 28103 1 1 79 THR OG1 O -4.695 9.589 16.058 1.00 . A A . 79 THR OG1 1 1
12 28104 1 1 80 LYS C C -0.437 5.724 12.365 1.00 . A A . 80 LYS C 1 1
12 28105 1 1 80 LYS CA C -0.339 6.530 13.691 1.00 . A A . 80 LYS CA 1 1
12 28106 1 1 80 LYS CB C 0.305 5.676 14.813 1.00 . A A . 80 LYS CB 1 1
12 28107 1 1 80 LYS CD C 2.826 6.218 14.331 1.00 . A A . 80 LYS CD 1 1
12 28108 1 1 80 LYS CE C 3.298 6.849 15.654 1.00 . A A . 80 LYS CE 1 1
12 28109 1 1 80 LYS CG C 1.719 5.133 14.484 1.00 . A A . 80 LYS CG 1 1
12 28110 1 1 80 LYS H H -2.117 6.593 14.856 1.00 . A A . 80 LYS H 1 1
12 28111 1 1 80 LYS HA H 0.300 7.391 13.516 1.00 . A A . 80 LYS HA 1 1
12 28112 1 1 80 LYS HB2 H 0.377 6.281 15.712 1.00 . A A . 80 LYS HB2 1 1
12 28113 1 1 80 LYS HB3 H -0.344 4.831 15.021 1.00 . A A . 80 LYS HB3 1 1
12 28114 1 1 80 LYS HD2 H 3.686 5.763 13.851 1.00 . A A . 80 LYS HD2 1 1
12 28115 1 1 80 LYS HD3 H 2.454 7.003 13.685 1.00 . A A . 80 LYS HD3 1 1
12 28116 1 1 80 LYS HE2 H 3.548 6.061 16.350 1.00 . A A . 80 LYS HE2 1 1
12 28117 1 1 80 LYS HE3 H 4.186 7.439 15.462 1.00 . A A . 80 LYS HE3 1 1
12 28118 1 1 80 LYS HG2 H 2.015 4.449 15.267 1.00 . A A . 80 LYS HG2 1 1
12 28119 1 1 80 LYS HG3 H 1.656 4.575 13.545 1.00 . A A . 80 LYS HG3 1 1
12 28120 1 1 80 LYS HZ1 H 2.686 8.180 17.134 1.00 . A A . 80 LYS HZ1 1 1
12 28121 1 1 80 LYS HZ2 H 1.451 7.172 16.577 1.00 . A A . 80 LYS HZ2 1 1
12 28122 1 1 80 LYS HZ3 H 1.981 8.469 15.628 1.00 . A A . 80 LYS HZ3 1 1
12 28123 1 1 80 LYS N N -1.655 7.051 14.122 1.00 . A A . 80 LYS N 1 1
12 28124 1 1 80 LYS NZ N 2.282 7.726 16.292 1.00 . A A . 80 LYS NZ 1 1
12 28125 1 1 80 LYS O O 0.492 5.745 11.556 1.00 . A A . 80 LYS O 1 1
12 28126 1 1 81 VAL C C -1.979 5.294 9.686 1.00 . A A . 81 VAL C 1 1
12 28127 1 1 81 VAL CA C -1.843 4.299 10.875 1.00 . A A . 81 VAL CA 1 1
12 28128 1 1 81 VAL CB C -3.148 3.420 10.988 1.00 . A A . 81 VAL CB 1 1
12 28129 1 1 81 VAL CG1 C -3.452 2.654 9.667 1.00 . A A . 81 VAL CG1 1 1
12 28130 1 1 81 VAL CG2 C -3.051 2.444 12.188 1.00 . A A . 81 VAL CG2 1 1
12 28131 1 1 81 VAL H H -2.242 5.001 12.858 1.00 . A A . 81 VAL H 1 1
12 28132 1 1 81 VAL HA H -1.000 3.637 10.681 1.00 . A A . 81 VAL HA 1 1
12 28133 1 1 81 VAL HB H -3.983 4.092 11.181 1.00 . A A . 81 VAL HB 1 1
12 28134 1 1 81 VAL HG11 H -3.578 3.359 8.853 1.00 . A A . 81 VAL HG11 1 1
12 28135 1 1 81 VAL HG12 H -4.361 2.075 9.774 1.00 . A A . 81 VAL HG12 1 1
12 28136 1 1 81 VAL HG13 H -2.631 1.985 9.433 1.00 . A A . 81 VAL HG13 1 1
12 28137 1 1 81 VAL HG21 H -2.208 1.775 12.052 1.00 . A A . 81 VAL HG21 1 1
12 28138 1 1 81 VAL HG22 H -3.960 1.857 12.261 1.00 . A A . 81 VAL HG22 1 1
12 28139 1 1 81 VAL HG23 H -2.916 3.003 13.108 1.00 . A A . 81 VAL HG23 1 1
12 28140 1 1 81 VAL N N -1.568 5.025 12.148 1.00 . A A . 81 VAL N 1 1
12 28141 1 1 81 VAL O O -1.624 4.982 8.548 1.00 . A A . 81 VAL O 1 1
12 28142 1 1 82 ILE C C -1.276 8.226 8.657 1.00 . A A . 82 ILE C 1 1
12 28143 1 1 82 ILE CA C -2.644 7.595 9.001 1.00 . A A . 82 ILE CA 1 1
12 28144 1 1 82 ILE CB C -3.634 8.692 9.546 1.00 . A A . 82 ILE CB 1 1
12 28145 1 1 82 ILE CD1 C -5.990 8.934 10.596 1.00 . A A . 82 ILE CD1 1 1
12 28146 1 1 82 ILE CG1 C -5.046 8.069 9.787 1.00 . A A . 82 ILE CG1 1 1
12 28147 1 1 82 ILE CG2 C -3.726 9.929 8.601 1.00 . A A . 82 ILE CG2 1 1
12 28148 1 1 82 ILE H H -2.780 6.662 10.908 1.00 . A A . 82 ILE H 1 1
12 28149 1 1 82 ILE HA H -3.072 7.170 8.095 1.00 . A A . 82 ILE HA 1 1
12 28150 1 1 82 ILE HB H -3.243 9.039 10.499 1.00 . A A . 82 ILE HB 1 1
12 28151 1 1 82 ILE HD11 H -6.146 9.877 10.091 1.00 . A A . 82 ILE HD11 1 1
12 28152 1 1 82 ILE HD12 H -5.573 9.116 11.578 1.00 . A A . 82 ILE HD12 1 1
12 28153 1 1 82 ILE HD13 H -6.937 8.425 10.700 1.00 . A A . 82 ILE HD13 1 1
12 28154 1 1 82 ILE HG12 H -5.521 7.877 8.837 1.00 . A A . 82 ILE HG12 1 1
12 28155 1 1 82 ILE HG13 H -4.937 7.129 10.316 1.00 . A A . 82 ILE HG13 1 1
12 28156 1 1 82 ILE HG21 H -4.412 10.657 9.019 1.00 . A A . 82 ILE HG21 1 1
12 28157 1 1 82 ILE HG22 H -4.085 9.622 7.628 1.00 . A A . 82 ILE HG22 1 1
12 28158 1 1 82 ILE HG23 H -2.749 10.384 8.492 1.00 . A A . 82 ILE HG23 1 1
12 28159 1 1 82 ILE N N -2.491 6.501 9.984 1.00 . A A . 82 ILE N 1 1
12 28160 1 1 82 ILE O O -0.936 8.363 7.483 1.00 . A A . 82 ILE O 1 1
12 28161 1 1 83 GLU C C 1.882 8.372 8.870 1.00 . A A . 83 GLU C 1 1
12 28162 1 1 83 GLU CA C 0.801 9.300 9.492 1.00 . A A . 83 GLU CA 1 1
12 28163 1 1 83 GLU CB C 1.301 9.931 10.825 1.00 . A A . 83 GLU CB 1 1
12 28164 1 1 83 GLU CD C 2.124 9.571 13.235 1.00 . A A . 83 GLU CD 1 1
12 28165 1 1 83 GLU CG C 1.731 8.922 11.898 1.00 . A A . 83 GLU CG 1 1
12 28166 1 1 83 GLU H H -0.764 8.339 10.601 1.00 . A A . 83 GLU H 1 1
12 28167 1 1 83 GLU HA H 0.607 10.108 8.789 1.00 . A A . 83 GLU HA 1 1
12 28168 1 1 83 GLU HB2 H 2.148 10.576 10.609 1.00 . A A . 83 GLU HB2 1 1
12 28169 1 1 83 GLU HB3 H 0.504 10.547 11.237 1.00 . A A . 83 GLU HB3 1 1
12 28170 1 1 83 GLU HG2 H 0.907 8.236 12.068 1.00 . A A . 83 GLU HG2 1 1
12 28171 1 1 83 GLU HG3 H 2.576 8.352 11.522 1.00 . A A . 83 GLU HG3 1 1
12 28172 1 1 83 GLU N N -0.486 8.584 9.690 1.00 . A A . 83 GLU N 1 1
12 28173 1 1 83 GLU O O 2.703 8.827 8.074 1.00 . A A . 83 GLU O 1 1
12 28174 1 1 83 GLU OE1 O 3.280 10.030 13.363 1.00 . A A . 83 GLU OE1 1 1
12 28175 1 1 83 GLU OE2 O 1.291 9.596 14.172 1.00 . A A . 83 GLU OE2 1 1
12 28176 1 1 84 LEU C C 2.199 5.594 7.270 1.00 . A A . 84 LEU C 1 1
12 28177 1 1 84 LEU CA C 2.746 6.043 8.640 1.00 . A A . 84 LEU CA 1 1
12 28178 1 1 84 LEU CB C 2.906 4.806 9.584 1.00 . A A . 84 LEU CB 1 1
12 28179 1 1 84 LEU CD1 C 3.801 3.745 11.741 1.00 . A A . 84 LEU CD1 1 1
12 28180 1 1 84 LEU CD2 C 5.193 5.506 10.534 1.00 . A A . 84 LEU CD2 1 1
12 28181 1 1 84 LEU CG C 3.764 5.023 10.872 1.00 . A A . 84 LEU CG 1 1
12 28182 1 1 84 LEU H H 1.272 6.794 9.969 1.00 . A A . 84 LEU H 1 1
12 28183 1 1 84 LEU HA H 3.726 6.490 8.488 1.00 . A A . 84 LEU HA 1 1
12 28184 1 1 84 LEU HB2 H 1.910 4.496 9.900 1.00 . A A . 84 LEU HB2 1 1
12 28185 1 1 84 LEU HB3 H 3.348 3.989 9.016 1.00 . A A . 84 LEU HB3 1 1
12 28186 1 1 84 LEU HD11 H 4.371 3.935 12.642 1.00 . A A . 84 LEU HD11 1 1
12 28187 1 1 84 LEU HD12 H 4.261 2.933 11.191 1.00 . A A . 84 LEU HD12 1 1
12 28188 1 1 84 LEU HD13 H 2.793 3.464 12.015 1.00 . A A . 84 LEU HD13 1 1
12 28189 1 1 84 LEU HD21 H 5.701 4.767 9.925 1.00 . A A . 84 LEU HD21 1 1
12 28190 1 1 84 LEU HD22 H 5.750 5.659 11.449 1.00 . A A . 84 LEU HD22 1 1
12 28191 1 1 84 LEU HD23 H 5.142 6.442 9.995 1.00 . A A . 84 LEU HD23 1 1
12 28192 1 1 84 LEU HG H 3.293 5.797 11.469 1.00 . A A . 84 LEU HG 1 1
12 28193 1 1 84 LEU N N 1.873 7.073 9.248 1.00 . A A . 84 LEU N 1 1
12 28194 1 1 84 LEU O O 2.960 5.503 6.313 1.00 . A A . 84 LEU O 1 1
12 28195 1 1 85 GLY C C 0.309 5.731 4.772 1.00 . A A . 85 GLY C 1 1
12 28196 1 1 85 GLY CA C 0.240 4.801 5.977 1.00 . A A . 85 GLY CA 1 1
12 28197 1 1 85 GLY H H 0.297 5.579 7.949 1.00 . A A . 85 GLY H 1 1
12 28198 1 1 85 GLY HA2 H 0.719 3.859 5.728 1.00 . A A . 85 GLY HA2 1 1
12 28199 1 1 85 GLY HA3 H -0.799 4.605 6.202 1.00 . A A . 85 GLY HA3 1 1
12 28200 1 1 85 GLY N N 0.875 5.354 7.188 1.00 . A A . 85 GLY N 1 1
12 28201 1 1 85 GLY O O 0.722 5.321 3.689 1.00 . A A . 85 GLY O 1 1
12 28202 1 1 86 THR C C 1.574 8.198 3.566 1.00 . A A . 86 THR C 1 1
12 28203 1 1 86 THR CA C 0.090 8.075 3.979 1.00 . A A . 86 THR CA 1 1
12 28204 1 1 86 THR CB C -0.416 9.459 4.512 1.00 . A A . 86 THR CB 1 1
12 28205 1 1 86 THR CG2 C -0.224 10.615 3.501 1.00 . A A . 86 THR CG2 1 1
12 28206 1 1 86 THR H H -0.542 7.197 5.824 1.00 . A A . 86 THR H 1 1
12 28207 1 1 86 THR HA H -0.499 7.810 3.105 1.00 . A A . 86 THR HA 1 1
12 28208 1 1 86 THR HB H 0.147 9.691 5.406 1.00 . A A . 86 THR HB 1 1
12 28209 1 1 86 THR HG1 H -1.893 9.212 5.800 1.00 . A A . 86 THR HG1 1 1
12 28210 1 1 86 THR HG21 H -0.771 10.402 2.593 1.00 . A A . 86 THR HG21 1 1
12 28211 1 1 86 THR HG22 H 0.828 10.727 3.266 1.00 . A A . 86 THR HG22 1 1
12 28212 1 1 86 THR HG23 H -0.592 11.537 3.930 1.00 . A A . 86 THR HG23 1 1
12 28213 1 1 86 THR N N -0.086 6.995 4.982 1.00 . A A . 86 THR N 1 1
12 28214 1 1 86 THR O O 1.872 8.313 2.406 1.00 . A A . 86 THR O 1 1
12 28215 1 1 86 THR OG1 O -1.808 9.359 4.859 1.00 . A A . 86 THR OG1 1 1
12 28216 1 1 87 LYS C C 4.498 6.935 3.502 1.00 . A A . 87 LYS C 1 1
12 28217 1 1 87 LYS CA C 3.958 8.185 4.280 1.00 . A A . 87 LYS CA 1 1
12 28218 1 1 87 LYS CB C 4.694 8.411 5.637 1.00 . A A . 87 LYS CB 1 1
12 28219 1 1 87 LYS CD C 7.068 7.337 5.818 1.00 . A A . 87 LYS CD 1 1
12 28220 1 1 87 LYS CE C 6.823 6.743 7.218 1.00 . A A . 87 LYS CE 1 1
12 28221 1 1 87 LYS CG C 6.241 8.631 5.573 1.00 . A A . 87 LYS CG 1 1
12 28222 1 1 87 LYS H H 2.178 7.871 5.434 1.00 . A A . 87 LYS H 1 1
12 28223 1 1 87 LYS HA H 4.115 9.066 3.655 1.00 . A A . 87 LYS HA 1 1
12 28224 1 1 87 LYS HB2 H 4.258 9.286 6.111 1.00 . A A . 87 LYS HB2 1 1
12 28225 1 1 87 LYS HB3 H 4.490 7.557 6.276 1.00 . A A . 87 LYS HB3 1 1
12 28226 1 1 87 LYS HD2 H 6.795 6.595 5.071 1.00 . A A . 87 LYS HD2 1 1
12 28227 1 1 87 LYS HD3 H 8.124 7.569 5.713 1.00 . A A . 87 LYS HD3 1 1
12 28228 1 1 87 LYS HE2 H 5.775 6.485 7.318 1.00 . A A . 87 LYS HE2 1 1
12 28229 1 1 87 LYS HE3 H 7.418 5.845 7.326 1.00 . A A . 87 LYS HE3 1 1
12 28230 1 1 87 LYS HG2 H 6.498 9.021 4.595 1.00 . A A . 87 LYS HG2 1 1
12 28231 1 1 87 LYS HG3 H 6.523 9.369 6.323 1.00 . A A . 87 LYS HG3 1 1
12 28232 1 1 87 LYS HZ1 H 7.025 7.262 9.234 1.00 . A A . 87 LYS HZ1 1 1
12 28233 1 1 87 LYS HZ2 H 6.618 8.562 8.238 1.00 . A A . 87 LYS HZ2 1 1
12 28234 1 1 87 LYS HZ3 H 8.197 7.954 8.232 1.00 . A A . 87 LYS HZ3 1 1
12 28235 1 1 87 LYS N N 2.494 8.078 4.533 1.00 . A A . 87 LYS N 1 1
12 28236 1 1 87 LYS NZ N 7.190 7.695 8.306 1.00 . A A . 87 LYS NZ 1 1
12 28237 1 1 87 LYS O O 5.539 7.013 2.838 1.00 . A A . 87 LYS O 1 1
12 28238 1 1 88 HIS C C 3.537 4.491 1.411 1.00 . A A . 88 HIS C 1 1
12 28239 1 1 88 HIS CA C 4.111 4.532 2.854 1.00 . A A . 88 HIS CA 1 1
12 28240 1 1 88 HIS CB C 3.558 3.306 3.640 1.00 . A A . 88 HIS CB 1 1
12 28241 1 1 88 HIS CD2 C 5.328 3.540 5.541 1.00 . A A . 88 HIS CD2 1 1
12 28242 1 1 88 HIS CE1 C 4.444 2.132 6.961 1.00 . A A . 88 HIS CE1 1 1
12 28243 1 1 88 HIS CG C 4.192 3.057 4.981 1.00 . A A . 88 HIS CG 1 1
12 28244 1 1 88 HIS H H 2.936 5.801 4.095 1.00 . A A . 88 HIS H 1 1
12 28245 1 1 88 HIS HA H 5.197 4.455 2.798 1.00 . A A . 88 HIS HA 1 1
12 28246 1 1 88 HIS HB2 H 2.495 3.448 3.809 1.00 . A A . 88 HIS HB2 1 1
12 28247 1 1 88 HIS HB3 H 3.692 2.409 3.045 1.00 . A A . 88 HIS HB3 1 1
12 28248 1 1 88 HIS HD1 H 2.854 1.643 5.784 1.00 . A A . 88 HIS HD1 1 1
12 28249 1 1 88 HIS HD2 H 6.010 4.253 5.097 1.00 . A A . 88 HIS HD2 1 1
12 28250 1 1 88 HIS HE1 H 4.282 1.518 7.837 1.00 . A A . 88 HIS HE1 1 1
12 28251 1 1 88 HIS HE2 H 6.303 2.891 7.264 1.00 . A A . 88 HIS HE2 1 1
12 28252 1 1 88 HIS N N 3.762 5.797 3.569 1.00 . A A . 88 HIS N 1 1
12 28253 1 1 88 HIS ND1 N 3.668 2.174 5.901 1.00 . A A . 88 HIS ND1 1 1
12 28254 1 1 88 HIS NE2 N 5.458 2.948 6.772 1.00 . A A . 88 HIS NE2 1 1
12 28255 1 1 88 HIS O O 3.851 3.578 0.647 1.00 . A A . 88 HIS O 1 1
12 28256 1 1 89 PHE C C 2.289 6.856 -0.940 1.00 . A A . 89 PHE C 1 1
12 28257 1 1 89 PHE CA C 1.950 5.525 -0.229 1.00 . A A . 89 PHE CA 1 1
12 28258 1 1 89 PHE CB C 0.409 5.423 0.016 1.00 . A A . 89 PHE CB 1 1
12 28259 1 1 89 PHE CD1 C 0.306 3.301 1.440 1.00 . A A . 89 PHE CD1 1 1
12 28260 1 1 89 PHE CD2 C -1.084 3.431 -0.492 1.00 . A A . 89 PHE CD2 1 1
12 28261 1 1 89 PHE CE1 C -0.186 2.042 1.715 1.00 . A A . 89 PHE CE1 1 1
12 28262 1 1 89 PHE CE2 C -1.574 2.175 -0.219 1.00 . A A . 89 PHE CE2 1 1
12 28263 1 1 89 PHE CG C -0.131 4.024 0.330 1.00 . A A . 89 PHE CG 1 1
12 28264 1 1 89 PHE CZ C -1.126 1.477 0.883 1.00 . A A . 89 PHE CZ 1 1
12 28265 1 1 89 PHE H H 2.567 6.232 1.667 1.00 . A A . 89 PHE H 1 1
12 28266 1 1 89 PHE HA H 2.271 4.698 -0.860 1.00 . A A . 89 PHE HA 1 1
12 28267 1 1 89 PHE HB2 H 0.148 6.063 0.850 1.00 . A A . 89 PHE HB2 1 1
12 28268 1 1 89 PHE HB3 H -0.112 5.790 -0.864 1.00 . A A . 89 PHE HB3 1 1
12 28269 1 1 89 PHE HD1 H 1.047 3.739 2.100 1.00 . A A . 89 PHE HD1 1 1
12 28270 1 1 89 PHE HD2 H -1.443 3.967 -1.363 1.00 . A A . 89 PHE HD2 1 1
12 28271 1 1 89 PHE HE1 H 0.169 1.497 2.581 1.00 . A A . 89 PHE HE1 1 1
12 28272 1 1 89 PHE HE2 H -2.316 1.735 -0.871 1.00 . A A . 89 PHE HE2 1 1
12 28273 1 1 89 PHE HZ H -1.513 0.490 1.092 1.00 . A A . 89 PHE HZ 1 1
12 28274 1 1 89 PHE N N 2.682 5.470 1.063 1.00 . A A . 89 PHE N 1 1
12 28275 1 1 89 PHE O O 2.841 6.883 -2.039 1.00 . A A . 89 PHE O 1 1
12 28276 1 1 90 LEU C C 3.271 9.915 0.234 1.00 . A A . 90 LEU C 1 1
12 28277 1 1 90 LEU CA C 2.214 9.326 -0.726 1.00 . A A . 90 LEU CA 1 1
12 28278 1 1 90 LEU CB C 0.901 10.210 -0.740 1.00 . A A . 90 LEU CB 1 1
12 28279 1 1 90 LEU CD1 C -0.950 8.784 0.374 1.00 . A A . 90 LEU CD1 1 1
12 28280 1 1 90 LEU CD2 C -1.562 10.330 -1.515 1.00 . A A . 90 LEU CD2 1 1
12 28281 1 1 90 LEU CG C -0.461 9.439 -0.932 1.00 . A A . 90 LEU CG 1 1
12 28282 1 1 90 LEU H H 1.452 7.845 0.568 1.00 . A A . 90 LEU H 1 1
12 28283 1 1 90 LEU HA H 2.631 9.289 -1.731 1.00 . A A . 90 LEU HA 1 1
12 28284 1 1 90 LEU HB2 H 0.845 10.768 0.196 1.00 . A A . 90 LEU HB2 1 1
12 28285 1 1 90 LEU HB3 H 1.003 10.932 -1.542 1.00 . A A . 90 LEU HB3 1 1
12 28286 1 1 90 LEU HD11 H -0.196 8.103 0.750 1.00 . A A . 90 LEU HD11 1 1
12 28287 1 1 90 LEU HD12 H -1.854 8.225 0.179 1.00 . A A . 90 LEU HD12 1 1
12 28288 1 1 90 LEU HD13 H -1.153 9.541 1.121 1.00 . A A . 90 LEU HD13 1 1
12 28289 1 1 90 LEU HD21 H -1.790 11.135 -0.828 1.00 . A A . 90 LEU HD21 1 1
12 28290 1 1 90 LEU HD22 H -2.454 9.739 -1.684 1.00 . A A . 90 LEU HD22 1 1
12 28291 1 1 90 LEU HD23 H -1.234 10.748 -2.457 1.00 . A A . 90 LEU HD23 1 1
12 28292 1 1 90 LEU HG H -0.297 8.635 -1.640 1.00 . A A . 90 LEU HG 1 1
12 28293 1 1 90 LEU N N 1.930 7.956 -0.278 1.00 . A A . 90 LEU N 1 1
12 28294 1 1 90 LEU O O 2.901 10.530 1.231 1.00 . A A . 90 LEU O 1 1
12 28295 1 1 91 GLY C C 5.758 11.487 1.256 1.00 . A A . 91 GLY C 1 1
12 28296 1 1 91 GLY CA C 5.692 9.999 0.865 1.00 . A A . 91 GLY CA 1 1
12 28297 1 1 91 GLY H H 4.770 9.162 -0.867 1.00 . A A . 91 GLY H 1 1
12 28298 1 1 91 GLY HA2 H 5.610 9.410 1.772 1.00 . A A . 91 GLY HA2 1 1
12 28299 1 1 91 GLY HA3 H 6.617 9.725 0.371 1.00 . A A . 91 GLY HA3 1 1
12 28300 1 1 91 GLY N N 4.569 9.639 -0.040 1.00 . A A . 91 GLY N 1 1
12 28301 1 1 91 GLY O O 6.560 12.254 0.709 1.00 . A A . 91 GLY O 1 1
12 28302 1 1 92 ARG C C 4.602 13.369 4.211 1.00 . A A . 92 ARG C 1 1
12 28303 1 1 92 ARG CA C 4.715 13.279 2.663 1.00 . A A . 92 ARG CA 1 1
12 28304 1 1 92 ARG CB C 3.423 13.904 2.049 1.00 . A A . 92 ARG CB 1 1
12 28305 1 1 92 ARG CD C 2.075 14.614 -0.036 1.00 . A A . 92 ARG CD 1 1
12 28306 1 1 92 ARG CG C 3.264 13.783 0.510 1.00 . A A . 92 ARG CG 1 1
12 28307 1 1 92 ARG CZ C 0.275 15.196 1.613 1.00 . A A . 92 ARG CZ 1 1
12 28308 1 1 92 ARG H H 4.354 11.189 2.658 1.00 . A A . 92 ARG H 1 1
12 28309 1 1 92 ARG HA H 5.572 13.857 2.333 1.00 . A A . 92 ARG HA 1 1
12 28310 1 1 92 ARG HB2 H 2.557 13.428 2.503 1.00 . A A . 92 ARG HB2 1 1
12 28311 1 1 92 ARG HB3 H 3.404 14.960 2.308 1.00 . A A . 92 ARG HB3 1 1
12 28312 1 1 92 ARG HD2 H 2.334 15.667 0.007 1.00 . A A . 92 ARG HD2 1 1
12 28313 1 1 92 ARG HD3 H 1.920 14.341 -1.077 1.00 . A A . 92 ARG HD3 1 1
12 28314 1 1 92 ARG HE H 0.315 13.558 0.498 1.00 . A A . 92 ARG HE 1 1
12 28315 1 1 92 ARG HG2 H 4.179 14.128 0.036 1.00 . A A . 92 ARG HG2 1 1
12 28316 1 1 92 ARG HG3 H 3.111 12.739 0.257 1.00 . A A . 92 ARG HG3 1 1
12 28317 1 1 92 ARG HH11 H 1.777 16.497 1.593 1.00 . A A . 92 ARG HH11 1 1
12 28318 1 1 92 ARG HH12 H 0.472 16.864 2.647 1.00 . A A . 92 ARG HH12 1 1
12 28319 1 1 92 ARG HH21 H -1.334 14.056 1.927 1.00 . A A . 92 ARG HH21 1 1
12 28320 1 1 92 ARG HH22 H -1.256 15.517 2.842 1.00 . A A . 92 ARG HH22 1 1
12 28321 1 1 92 ARG N N 4.897 11.878 2.223 1.00 . A A . 92 ARG N 1 1
12 28322 1 1 92 ARG NE N 0.805 14.380 0.708 1.00 . A A . 92 ARG NE 1 1
12 28323 1 1 92 ARG NH1 N 0.889 16.271 1.980 1.00 . A A . 92 ARG NH1 1 1
12 28324 1 1 92 ARG NH2 N -0.858 14.902 2.173 1.00 . A A . 92 ARG NH2 1 1
12 28325 1 1 92 ARG O O 4.156 12.426 4.876 1.00 . A A . 92 ARG O 1 1
12 28326 1 1 93 ALA C C 3.262 15.250 6.375 1.00 . A A . 93 ALA C 1 1
12 28327 1 1 93 ALA CA C 4.767 14.895 6.163 1.00 . A A . 93 ALA CA 1 1
12 28328 1 1 93 ALA CB C 5.672 16.072 6.573 1.00 . A A . 93 ALA CB 1 1
12 28329 1 1 93 ALA H H 5.561 15.099 4.181 1.00 . A A . 93 ALA H 1 1
12 28330 1 1 93 ALA HA H 5.024 14.043 6.787 1.00 . A A . 93 ALA HA 1 1
12 28331 1 1 93 ALA HB1 H 5.516 16.308 7.620 1.00 . A A . 93 ALA HB1 1 1
12 28332 1 1 93 ALA HB2 H 5.442 16.942 5.972 1.00 . A A . 93 ALA HB2 1 1
12 28333 1 1 93 ALA HB3 H 6.709 15.799 6.422 1.00 . A A . 93 ALA HB3 1 1
12 28334 1 1 93 ALA N N 5.024 14.520 4.754 1.00 . A A . 93 ALA N 1 1
12 28335 1 1 93 ALA O O 2.694 16.000 5.564 1.00 . A A . 93 ALA O 1 1
12 28336 1 1 94 PRO C C 0.868 16.535 7.878 1.00 . A A . 94 PRO C 1 1
12 28337 1 1 94 PRO CA C 1.163 15.011 7.783 1.00 . A A . 94 PRO CA 1 1
12 28338 1 1 94 PRO CB C 0.952 14.310 9.151 1.00 . A A . 94 PRO CB 1 1
12 28339 1 1 94 PRO CD C 3.139 13.671 8.389 1.00 . A A . 94 PRO CD 1 1
12 28340 1 1 94 PRO CG C 1.914 13.164 9.123 1.00 . A A . 94 PRO CG 1 1
12 28341 1 1 94 PRO HA H 0.497 14.566 7.046 1.00 . A A . 94 PRO HA 1 1
12 28342 1 1 94 PRO HB2 H 1.169 14.997 9.966 1.00 . A A . 94 PRO HB2 1 1
12 28343 1 1 94 PRO HB3 H -0.074 13.967 9.235 1.00 . A A . 94 PRO HB3 1 1
12 28344 1 1 94 PRO HD2 H 3.842 14.125 9.082 1.00 . A A . 94 PRO HD2 1 1
12 28345 1 1 94 PRO HD3 H 3.620 12.862 7.848 1.00 . A A . 94 PRO HD3 1 1
12 28346 1 1 94 PRO HG2 H 2.169 12.866 10.134 1.00 . A A . 94 PRO HG2 1 1
12 28347 1 1 94 PRO HG3 H 1.477 12.324 8.590 1.00 . A A . 94 PRO HG3 1 1
12 28348 1 1 94 PRO N N 2.588 14.690 7.448 1.00 . A A . 94 PRO N 1 1
12 28349 1 1 94 PRO O O 1.634 17.292 8.486 1.00 . A A . 94 PRO O 1 1
12 28350 1 1 95 ILE C C -1.248 19.013 8.363 1.00 . A A . 95 ILE C 1 1
12 28351 1 1 95 ILE CA C -0.605 18.381 7.099 1.00 . A A . 95 ILE CA 1 1
12 28352 1 1 95 ILE CB C -1.565 18.552 5.850 1.00 . A A . 95 ILE CB 1 1
12 28353 1 1 95 ILE CD1 C 0.410 18.712 4.157 1.00 . A A . 95 ILE CD1 1 1
12 28354 1 1 95 ILE CG1 C -0.882 18.003 4.553 1.00 . A A . 95 ILE CG1 1 1
12 28355 1 1 95 ILE CG2 C -2.014 20.029 5.663 1.00 . A A . 95 ILE CG2 1 1
12 28356 1 1 95 ILE H H -0.895 16.285 6.955 1.00 . A A . 95 ILE H 1 1
12 28357 1 1 95 ILE HA H 0.313 18.918 6.880 1.00 . A A . 95 ILE HA 1 1
12 28358 1 1 95 ILE HB H -2.461 17.964 6.041 1.00 . A A . 95 ILE HB 1 1
12 28359 1 1 95 ILE HD11 H 1.148 18.599 4.940 1.00 . A A . 95 ILE HD11 1 1
12 28360 1 1 95 ILE HD12 H 0.216 19.763 3.993 1.00 . A A . 95 ILE HD12 1 1
12 28361 1 1 95 ILE HD13 H 0.789 18.274 3.245 1.00 . A A . 95 ILE HD13 1 1
12 28362 1 1 95 ILE HG12 H -0.643 16.957 4.693 1.00 . A A . 95 ILE HG12 1 1
12 28363 1 1 95 ILE HG13 H -1.572 18.089 3.721 1.00 . A A . 95 ILE HG13 1 1
12 28364 1 1 95 ILE HG21 H -2.672 20.107 4.808 1.00 . A A . 95 ILE HG21 1 1
12 28365 1 1 95 ILE HG22 H -1.148 20.657 5.507 1.00 . A A . 95 ILE HG22 1 1
12 28366 1 1 95 ILE HG23 H -2.540 20.368 6.549 1.00 . A A . 95 ILE HG23 1 1
12 28367 1 1 95 ILE N N -0.262 16.955 7.284 1.00 . A A . 95 ILE N 1 1
12 28368 1 1 95 ILE O O -0.633 19.843 9.037 1.00 . A A . 95 ILE O 1 1
12 28369 1 1 96 ASP C C -4.220 18.249 10.389 1.00 . A A . 96 ASP C 1 1
12 28370 1 1 96 ASP CA C -3.343 19.291 9.662 1.00 . A A . 96 ASP CA 1 1
12 28371 1 1 96 ASP CB C -4.204 20.324 8.877 1.00 . A A . 96 ASP CB 1 1
12 28372 1 1 96 ASP CG C -5.150 21.148 9.751 1.00 . A A . 96 ASP CG 1 1
12 28373 1 1 96 ASP H H -2.831 17.772 8.295 1.00 . A A . 96 ASP H 1 1
12 28374 1 1 96 ASP HA H -2.723 19.808 10.393 1.00 . A A . 96 ASP HA 1 1
12 28375 1 1 96 ASP HB2 H -3.536 21.008 8.360 1.00 . A A . 96 ASP HB2 1 1
12 28376 1 1 96 ASP HB3 H -4.788 19.797 8.125 1.00 . A A . 96 ASP HB3 1 1
12 28377 1 1 96 ASP N N -2.474 18.596 8.688 1.00 . A A . 96 ASP N 1 1
12 28378 1 1 96 ASP O O -4.439 17.153 9.850 1.00 . A A . 96 ASP O 1 1
12 28379 1 1 96 ASP OD1 O -4.695 22.135 10.363 1.00 . A A . 96 ASP OD1 1 1
12 28380 1 1 96 ASP OD2 O -6.345 20.808 9.836 1.00 . A A . 96 ASP OD2 1 1
12 28381 1 1 97 GLN C C -6.866 17.244 11.634 1.00 . A A . 97 GLN C 1 1
12 28382 1 1 97 GLN CA C -5.576 17.647 12.386 1.00 . A A . 97 GLN CA 1 1
12 28383 1 1 97 GLN CB C -5.929 18.285 13.755 1.00 . A A . 97 GLN CB 1 1
12 28384 1 1 97 GLN CD C -6.093 16.086 15.105 1.00 . A A . 97 GLN CD 1 1
12 28385 1 1 97 GLN CG C -6.776 17.404 14.710 1.00 . A A . 97 GLN CG 1 1
12 28386 1 1 97 GLN H H -4.484 19.407 12.046 1.00 . A A . 97 GLN H 1 1
12 28387 1 1 97 GLN HA H -4.991 16.750 12.569 1.00 . A A . 97 GLN HA 1 1
12 28388 1 1 97 GLN HB2 H -5.006 18.538 14.265 1.00 . A A . 97 GLN HB2 1 1
12 28389 1 1 97 GLN HB3 H -6.476 19.206 13.574 1.00 . A A . 97 GLN HB3 1 1
12 28390 1 1 97 GLN HE21 H -6.936 15.131 13.586 1.00 . A A . 97 GLN HE21 1 1
12 28391 1 1 97 GLN HE22 H -5.914 14.178 14.597 1.00 . A A . 97 GLN HE22 1 1
12 28392 1 1 97 GLN HG2 H -6.982 17.970 15.612 1.00 . A A . 97 GLN HG2 1 1
12 28393 1 1 97 GLN HG3 H -7.720 17.173 14.225 1.00 . A A . 97 GLN HG3 1 1
12 28394 1 1 97 GLN N N -4.716 18.564 11.606 1.00 . A A . 97 GLN N 1 1
12 28395 1 1 97 GLN NE2 N -6.339 15.025 14.352 1.00 . A A . 97 GLN NE2 1 1
12 28396 1 1 97 GLN O O -7.261 16.092 11.699 1.00 . A A . 97 GLN O 1 1
12 28397 1 1 97 GLN OE1 O -5.357 16.021 16.082 1.00 . A A . 97 GLN OE1 1 1
12 28398 1 1 98 ALA C C -8.506 16.862 9.015 1.00 . A A . 98 ALA C 1 1
12 28399 1 1 98 ALA CA C -8.748 17.906 10.142 1.00 . A A . 98 ALA CA 1 1
12 28400 1 1 98 ALA CB C -9.327 19.203 9.557 1.00 . A A . 98 ALA CB 1 1
12 28401 1 1 98 ALA H H -7.153 19.102 10.941 1.00 . A A . 98 ALA H 1 1
12 28402 1 1 98 ALA HA H -9.484 17.498 10.839 1.00 . A A . 98 ALA HA 1 1
12 28403 1 1 98 ALA HB1 H -9.518 19.908 10.355 1.00 . A A . 98 ALA HB1 1 1
12 28404 1 1 98 ALA HB2 H -10.255 18.994 9.036 1.00 . A A . 98 ALA HB2 1 1
12 28405 1 1 98 ALA HB3 H -8.617 19.636 8.864 1.00 . A A . 98 ALA HB3 1 1
12 28406 1 1 98 ALA N N -7.508 18.189 10.927 1.00 . A A . 98 ALA N 1 1
12 28407 1 1 98 ALA O O -9.404 16.089 8.670 1.00 . A A . 98 ALA O 1 1
12 28408 1 1 99 GLU C C -6.749 14.435 8.103 1.00 . A A . 99 GLU C 1 1
12 28409 1 1 99 GLU CA C -6.824 15.851 7.465 1.00 . A A . 99 GLU CA 1 1
12 28410 1 1 99 GLU CB C -5.441 16.281 6.874 1.00 . A A . 99 GLU CB 1 1
12 28411 1 1 99 GLU CD C -5.611 15.322 4.422 1.00 . A A . 99 GLU CD 1 1
12 28412 1 1 99 GLU CG C -4.850 15.349 5.773 1.00 . A A . 99 GLU CG 1 1
12 28413 1 1 99 GLU H H -6.650 17.562 8.734 1.00 . A A . 99 GLU H 1 1
12 28414 1 1 99 GLU HA H -7.555 15.831 6.663 1.00 . A A . 99 GLU HA 1 1
12 28415 1 1 99 GLU HB2 H -5.541 17.275 6.450 1.00 . A A . 99 GLU HB2 1 1
12 28416 1 1 99 GLU HB3 H -4.725 16.334 7.690 1.00 . A A . 99 GLU HB3 1 1
12 28417 1 1 99 GLU HG2 H -3.833 15.664 5.571 1.00 . A A . 99 GLU HG2 1 1
12 28418 1 1 99 GLU HG3 H -4.823 14.336 6.170 1.00 . A A . 99 GLU HG3 1 1
12 28419 1 1 99 GLU N N -7.276 16.859 8.461 1.00 . A A . 99 GLU N 1 1
12 28420 1 1 99 GLU O O -7.140 13.435 7.488 1.00 . A A . 99 GLU O 1 1
12 28421 1 1 99 GLU OE1 O -6.560 16.119 4.205 1.00 . A A . 99 GLU OE1 1 1
12 28422 1 1 99 GLU OE2 O -5.245 14.495 3.554 1.00 . A A . 99 GLU OE2 1 1
12 28423 1 1 100 ILE C C -7.633 12.646 10.523 1.00 . A A . 100 ILE C 1 1
12 28424 1 1 100 ILE CA C -6.203 13.139 10.162 1.00 . A A . 100 ILE CA 1 1
12 28425 1 1 100 ILE CB C -5.349 13.355 11.472 1.00 . A A . 100 ILE CB 1 1
12 28426 1 1 100 ILE CD1 C -2.971 14.040 12.307 1.00 . A A . 100 ILE CD1 1 1
12 28427 1 1 100 ILE CG1 C -3.884 13.781 11.109 1.00 . A A . 100 ILE CG1 1 1
12 28428 1 1 100 ILE CG2 C -5.363 12.104 12.392 1.00 . A A . 100 ILE CG2 1 1
12 28429 1 1 100 ILE H H -5.920 15.209 9.756 1.00 . A A . 100 ILE H 1 1
12 28430 1 1 100 ILE HA H -5.712 12.374 9.560 1.00 . A A . 100 ILE HA 1 1
12 28431 1 1 100 ILE HB H -5.812 14.166 12.027 1.00 . A A . 100 ILE HB 1 1
12 28432 1 1 100 ILE HD11 H -3.391 14.821 12.927 1.00 . A A . 100 ILE HD11 1 1
12 28433 1 1 100 ILE HD12 H -1.998 14.351 11.956 1.00 . A A . 100 ILE HD12 1 1
12 28434 1 1 100 ILE HD13 H -2.867 13.134 12.891 1.00 . A A . 100 ILE HD13 1 1
12 28435 1 1 100 ILE HG12 H -3.422 13.003 10.517 1.00 . A A . 100 ILE HG12 1 1
12 28436 1 1 100 ILE HG13 H -3.915 14.694 10.522 1.00 . A A . 100 ILE HG13 1 1
12 28437 1 1 100 ILE HG21 H -4.795 12.304 13.291 1.00 . A A . 100 ILE HG21 1 1
12 28438 1 1 100 ILE HG22 H -4.922 11.261 11.875 1.00 . A A . 100 ILE HG22 1 1
12 28439 1 1 100 ILE HG23 H -6.383 11.858 12.663 1.00 . A A . 100 ILE HG23 1 1
12 28440 1 1 100 ILE N N -6.258 14.381 9.358 1.00 . A A . 100 ILE N 1 1
12 28441 1 1 100 ILE O O -7.951 11.484 10.322 1.00 . A A . 100 ILE O 1 1
12 28442 1 1 101 ARG C C -10.686 12.691 10.232 1.00 . A A . 101 ARG C 1 1
12 28443 1 1 101 ARG CA C -9.895 13.293 11.413 1.00 . A A . 101 ARG CA 1 1
12 28444 1 1 101 ARG CB C -10.586 14.609 11.874 1.00 . A A . 101 ARG CB 1 1
12 28445 1 1 101 ARG CD C -10.148 14.357 14.383 1.00 . A A . 101 ARG CD 1 1
12 28446 1 1 101 ARG CG C -9.991 15.251 13.144 1.00 . A A . 101 ARG CG 1 1
12 28447 1 1 101 ARG CZ C -12.018 13.160 15.494 1.00 . A A . 101 ARG CZ 1 1
12 28448 1 1 101 ARG H H -8.112 14.424 11.286 1.00 . A A . 101 ARG H 1 1
12 28449 1 1 101 ARG HA H -9.904 12.587 12.236 1.00 . A A . 101 ARG HA 1 1
12 28450 1 1 101 ARG HB2 H -10.514 15.337 11.069 1.00 . A A . 101 ARG HB2 1 1
12 28451 1 1 101 ARG HB3 H -11.639 14.408 12.058 1.00 . A A . 101 ARG HB3 1 1
12 28452 1 1 101 ARG HD2 H -9.672 13.401 14.190 1.00 . A A . 101 ARG HD2 1 1
12 28453 1 1 101 ARG HD3 H -9.649 14.834 15.218 1.00 . A A . 101 ARG HD3 1 1
12 28454 1 1 101 ARG HE H -12.212 14.789 14.406 1.00 . A A . 101 ARG HE 1 1
12 28455 1 1 101 ARG HG2 H -8.932 15.438 12.983 1.00 . A A . 101 ARG HG2 1 1
12 28456 1 1 101 ARG HG3 H -10.491 16.198 13.327 1.00 . A A . 101 ARG HG3 1 1
12 28457 1 1 101 ARG HH11 H -10.263 12.252 15.731 1.00 . A A . 101 ARG HH11 1 1
12 28458 1 1 101 ARG HH12 H -11.602 11.510 16.525 1.00 . A A . 101 ARG HH12 1 1
12 28459 1 1 101 ARG HH21 H -13.893 13.809 15.429 1.00 . A A . 101 ARG HH21 1 1
12 28460 1 1 101 ARG HH22 H -13.628 12.370 16.351 1.00 . A A . 101 ARG HH22 1 1
12 28461 1 1 101 ARG N N -8.471 13.557 11.066 1.00 . A A . 101 ARG N 1 1
12 28462 1 1 101 ARG NE N -11.564 14.136 14.738 1.00 . A A . 101 ARG NE 1 1
12 28463 1 1 101 ARG NH1 N -11.232 12.233 15.948 1.00 . A A . 101 ARG NH1 1 1
12 28464 1 1 101 ARG NH2 N -13.276 13.108 15.780 1.00 . A A . 101 ARG NH2 1 1
12 28465 1 1 101 ARG O O -11.498 11.780 10.419 1.00 . A A . 101 ARG O 1 1
12 28466 1 1 102 LYS C C -10.726 11.229 7.554 1.00 . A A . 102 LYS C 1 1
12 28467 1 1 102 LYS CA C -11.015 12.738 7.764 1.00 . A A . 102 LYS CA 1 1
12 28468 1 1 102 LYS CB C -10.439 13.555 6.579 1.00 . A A . 102 LYS CB 1 1
12 28469 1 1 102 LYS CD C -10.219 13.839 4.026 1.00 . A A . 102 LYS CD 1 1
12 28470 1 1 102 LYS CE C -8.767 13.335 3.967 1.00 . A A . 102 LYS CE 1 1
12 28471 1 1 102 LYS CG C -11.011 13.190 5.184 1.00 . A A . 102 LYS CG 1 1
12 28472 1 1 102 LYS H H -9.808 13.988 8.987 1.00 . A A . 102 LYS H 1 1
12 28473 1 1 102 LYS HA H -12.087 12.895 7.819 1.00 . A A . 102 LYS HA 1 1
12 28474 1 1 102 LYS HB2 H -10.636 14.609 6.759 1.00 . A A . 102 LYS HB2 1 1
12 28475 1 1 102 LYS HB3 H -9.363 13.411 6.560 1.00 . A A . 102 LYS HB3 1 1
12 28476 1 1 102 LYS HD2 H -10.710 13.603 3.087 1.00 . A A . 102 LYS HD2 1 1
12 28477 1 1 102 LYS HD3 H -10.214 14.918 4.159 1.00 . A A . 102 LYS HD3 1 1
12 28478 1 1 102 LYS HE2 H -8.253 13.628 4.872 1.00 . A A . 102 LYS HE2 1 1
12 28479 1 1 102 LYS HE3 H -8.770 12.253 3.897 1.00 . A A . 102 LYS HE3 1 1
12 28480 1 1 102 LYS HG2 H -10.982 12.112 5.061 1.00 . A A . 102 LYS HG2 1 1
12 28481 1 1 102 LYS HG3 H -12.042 13.522 5.132 1.00 . A A . 102 LYS HG3 1 1
12 28482 1 1 102 LYS HZ1 H -7.888 14.905 2.916 1.00 . A A . 102 LYS HZ1 1 1
12 28483 1 1 102 LYS HZ2 H -8.535 13.696 1.928 1.00 . A A . 102 LYS HZ2 1 1
12 28484 1 1 102 LYS HZ3 H -7.081 13.429 2.749 1.00 . A A . 102 LYS HZ3 1 1
12 28485 1 1 102 LYS N N -10.421 13.225 9.026 1.00 . A A . 102 LYS N 1 1
12 28486 1 1 102 LYS NZ N -8.018 13.880 2.810 1.00 . A A . 102 LYS NZ 1 1
12 28487 1 1 102 LYS O O -11.649 10.433 7.383 1.00 . A A . 102 LYS O 1 1
12 28488 1 1 103 TYR C C -9.399 8.518 8.579 1.00 . A A . 103 TYR C 1 1
12 28489 1 1 103 TYR CA C -8.993 9.452 7.415 1.00 . A A . 103 TYR CA 1 1
12 28490 1 1 103 TYR CB C -7.463 9.381 7.176 1.00 . A A . 103 TYR CB 1 1
12 28491 1 1 103 TYR CD1 C -7.520 9.385 4.621 1.00 . A A . 103 TYR CD1 1 1
12 28492 1 1 103 TYR CD2 C -6.054 10.933 5.704 1.00 . A A . 103 TYR CD2 1 1
12 28493 1 1 103 TYR CE1 C -7.110 9.853 3.387 1.00 . A A . 103 TYR CE1 1 1
12 28494 1 1 103 TYR CE2 C -5.641 11.401 4.475 1.00 . A A . 103 TYR CE2 1 1
12 28495 1 1 103 TYR CG C -7.002 9.915 5.810 1.00 . A A . 103 TYR CG 1 1
12 28496 1 1 103 TYR CZ C -6.170 10.862 3.318 1.00 . A A . 103 TYR CZ 1 1
12 28497 1 1 103 TYR H H -8.762 11.520 7.885 1.00 . A A . 103 TYR H 1 1
12 28498 1 1 103 TYR HA H -9.493 9.101 6.514 1.00 . A A . 103 TYR HA 1 1
12 28499 1 1 103 TYR HB2 H -6.961 9.949 7.951 1.00 . A A . 103 TYR HB2 1 1
12 28500 1 1 103 TYR HB3 H -7.135 8.349 7.245 1.00 . A A . 103 TYR HB3 1 1
12 28501 1 1 103 TYR HD1 H -8.260 8.594 4.673 1.00 . A A . 103 TYR HD1 1 1
12 28502 1 1 103 TYR HD2 H -5.637 11.362 6.610 1.00 . A A . 103 TYR HD2 1 1
12 28503 1 1 103 TYR HE1 H -7.528 9.429 2.482 1.00 . A A . 103 TYR HE1 1 1
12 28504 1 1 103 TYR HE2 H -4.905 12.194 4.420 1.00 . A A . 103 TYR HE2 1 1
12 28505 1 1 103 TYR HH H -4.803 11.447 2.089 1.00 . A A . 103 TYR HH 1 1
12 28506 1 1 103 TYR N N -9.433 10.847 7.639 1.00 . A A . 103 TYR N 1 1
12 28507 1 1 103 TYR O O -9.769 7.376 8.336 1.00 . A A . 103 TYR O 1 1
12 28508 1 1 103 TYR OH O -5.762 11.340 2.090 1.00 . A A . 103 TYR OH 1 1
12 28509 1 1 104 ASN C C -11.210 7.835 11.035 1.00 . A A . 104 ASN C 1 1
12 28510 1 1 104 ASN CA C -9.717 8.231 11.045 1.00 . A A . 104 ASN CA 1 1
12 28511 1 1 104 ASN CB C -9.350 9.078 12.311 1.00 . A A . 104 ASN CB 1 1
12 28512 1 1 104 ASN CG C -10.153 8.732 13.574 1.00 . A A . 104 ASN CG 1 1
12 28513 1 1 104 ASN H H -9.113 9.942 9.989 1.00 . A A . 104 ASN H 1 1
12 28514 1 1 104 ASN HA H -9.118 7.325 11.044 1.00 . A A . 104 ASN HA 1 1
12 28515 1 1 104 ASN HB2 H -8.297 8.936 12.537 1.00 . A A . 104 ASN HB2 1 1
12 28516 1 1 104 ASN HB3 H -9.499 10.132 12.092 1.00 . A A . 104 ASN HB3 1 1
12 28517 1 1 104 ASN HD21 H -8.896 7.288 14.051 1.00 . A A . 104 ASN HD21 1 1
12 28518 1 1 104 ASN HD22 H -10.212 7.525 15.136 1.00 . A A . 104 ASN HD22 1 1
12 28519 1 1 104 ASN N N -9.357 9.012 9.831 1.00 . A A . 104 ASN N 1 1
12 28520 1 1 104 ASN ND2 N -9.711 7.746 14.327 1.00 . A A . 104 ASN ND2 1 1
12 28521 1 1 104 ASN O O -11.576 6.708 11.409 1.00 . A A . 104 ASN O 1 1
12 28522 1 1 104 ASN OD1 O -11.176 9.347 13.860 1.00 . A A . 104 ASN OD1 1 1
12 28523 1 1 105 GLN C C -13.822 7.540 9.366 1.00 . A A . 105 GLN C 1 1
12 28524 1 1 105 GLN CA C -13.505 8.562 10.487 1.00 . A A . 105 GLN CA 1 1
12 28525 1 1 105 GLN CB C -14.253 9.908 10.258 1.00 . A A . 105 GLN CB 1 1
12 28526 1 1 105 GLN CD C -16.271 9.308 11.738 1.00 . A A . 105 GLN CD 1 1
12 28527 1 1 105 GLN CG C -15.793 9.824 10.375 1.00 . A A . 105 GLN CG 1 1
12 28528 1 1 105 GLN H H -11.689 9.659 10.361 1.00 . A A . 105 GLN H 1 1
12 28529 1 1 105 GLN HA H -13.840 8.141 11.434 1.00 . A A . 105 GLN HA 1 1
12 28530 1 1 105 GLN HB2 H -13.903 10.629 10.989 1.00 . A A . 105 GLN HB2 1 1
12 28531 1 1 105 GLN HB3 H -14.006 10.281 9.269 1.00 . A A . 105 GLN HB3 1 1
12 28532 1 1 105 GLN HE21 H -16.300 7.440 11.077 1.00 . A A . 105 GLN HE21 1 1
12 28533 1 1 105 GLN HE22 H -16.773 7.663 12.723 1.00 . A A . 105 GLN HE22 1 1
12 28534 1 1 105 GLN HG2 H -16.211 10.811 10.212 1.00 . A A . 105 GLN HG2 1 1
12 28535 1 1 105 GLN HG3 H -16.166 9.157 9.603 1.00 . A A . 105 GLN HG3 1 1
12 28536 1 1 105 GLN N N -12.055 8.783 10.605 1.00 . A A . 105 GLN N 1 1
12 28537 1 1 105 GLN NE2 N -16.468 8.004 11.859 1.00 . A A . 105 GLN NE2 1 1
12 28538 1 1 105 GLN O O -14.811 6.815 9.458 1.00 . A A . 105 GLN O 1 1
12 28539 1 1 105 GLN OE1 O -16.455 10.073 12.675 1.00 . A A . 105 GLN OE1 1 1
12 28540 1 1 106 ILE C C -12.877 5.030 7.814 1.00 . A A . 106 ILE C 1 1
12 28541 1 1 106 ILE CA C -13.053 6.459 7.242 1.00 . A A . 106 ILE CA 1 1
12 28542 1 1 106 ILE CB C -12.013 6.708 6.075 1.00 . A A . 106 ILE CB 1 1
12 28543 1 1 106 ILE CD1 C -11.289 8.435 4.267 1.00 . A A . 106 ILE CD1 1 1
12 28544 1 1 106 ILE CG1 C -12.299 8.060 5.350 1.00 . A A . 106 ILE CG1 1 1
12 28545 1 1 106 ILE CG2 C -11.994 5.535 5.057 1.00 . A A . 106 ILE CG2 1 1
12 28546 1 1 106 ILE H H -12.206 8.116 8.311 1.00 . A A . 106 ILE H 1 1
12 28547 1 1 106 ILE HA H -14.054 6.539 6.822 1.00 . A A . 106 ILE HA 1 1
12 28548 1 1 106 ILE HB H -11.026 6.760 6.526 1.00 . A A . 106 ILE HB 1 1
12 28549 1 1 106 ILE HD11 H -11.273 7.669 3.503 1.00 . A A . 106 ILE HD11 1 1
12 28550 1 1 106 ILE HD12 H -10.304 8.527 4.704 1.00 . A A . 106 ILE HD12 1 1
12 28551 1 1 106 ILE HD13 H -11.573 9.378 3.823 1.00 . A A . 106 ILE HD13 1 1
12 28552 1 1 106 ILE HG12 H -13.273 8.017 4.882 1.00 . A A . 106 ILE HG12 1 1
12 28553 1 1 106 ILE HG13 H -12.301 8.859 6.081 1.00 . A A . 106 ILE HG13 1 1
12 28554 1 1 106 ILE HG21 H -11.727 4.613 5.561 1.00 . A A . 106 ILE HG21 1 1
12 28555 1 1 106 ILE HG22 H -11.266 5.730 4.279 1.00 . A A . 106 ILE HG22 1 1
12 28556 1 1 106 ILE HG23 H -12.974 5.421 4.606 1.00 . A A . 106 ILE HG23 1 1
12 28557 1 1 106 ILE N N -12.947 7.473 8.328 1.00 . A A . 106 ILE N 1 1
12 28558 1 1 106 ILE O O -13.588 4.115 7.404 1.00 . A A . 106 ILE O 1 1
12 28559 1 1 107 LEU C C -13.002 3.118 10.266 1.00 . A A . 107 LEU C 1 1
12 28560 1 1 107 LEU CA C -11.738 3.558 9.470 1.00 . A A . 107 LEU CA 1 1
12 28561 1 1 107 LEU CB C -10.490 3.620 10.421 1.00 . A A . 107 LEU CB 1 1
12 28562 1 1 107 LEU CD1 C -9.026 2.065 9.008 1.00 . A A . 107 LEU CD1 1 1
12 28563 1 1 107 LEU CD2 C -8.656 4.578 8.895 1.00 . A A . 107 LEU CD2 1 1
12 28564 1 1 107 LEU CG C -9.081 3.395 9.775 1.00 . A A . 107 LEU CG 1 1
12 28565 1 1 107 LEU H H -11.410 5.628 9.057 1.00 . A A . 107 LEU H 1 1
12 28566 1 1 107 LEU HA H -11.549 2.814 8.700 1.00 . A A . 107 LEU HA 1 1
12 28567 1 1 107 LEU HB2 H -10.482 4.594 10.896 1.00 . A A . 107 LEU HB2 1 1
12 28568 1 1 107 LEU HB3 H -10.613 2.880 11.201 1.00 . A A . 107 LEU HB3 1 1
12 28569 1 1 107 LEU HD11 H -8.027 1.907 8.621 1.00 . A A . 107 LEU HD11 1 1
12 28570 1 1 107 LEU HD12 H -9.729 2.080 8.185 1.00 . A A . 107 LEU HD12 1 1
12 28571 1 1 107 LEU HD13 H -9.278 1.251 9.676 1.00 . A A . 107 LEU HD13 1 1
12 28572 1 1 107 LEU HD21 H -9.360 4.709 8.082 1.00 . A A . 107 LEU HD21 1 1
12 28573 1 1 107 LEU HD22 H -7.669 4.397 8.486 1.00 . A A . 107 LEU HD22 1 1
12 28574 1 1 107 LEU HD23 H -8.629 5.479 9.492 1.00 . A A . 107 LEU HD23 1 1
12 28575 1 1 107 LEU HG H -8.351 3.315 10.570 1.00 . A A . 107 LEU HG 1 1
12 28576 1 1 107 LEU N N -11.951 4.858 8.779 1.00 . A A . 107 LEU N 1 1
12 28577 1 1 107 LEU O O -13.365 1.932 10.269 1.00 . A A . 107 LEU O 1 1
12 28578 1 1 108 ALA C C -16.145 3.590 10.942 1.00 . A A . 108 ALA C 1 1
12 28579 1 1 108 ALA CA C -14.855 3.826 11.772 1.00 . A A . 108 ALA CA 1 1
12 28580 1 1 108 ALA CB C -15.055 4.992 12.750 1.00 . A A . 108 ALA CB 1 1
12 28581 1 1 108 ALA H H -13.343 5.011 10.836 1.00 . A A . 108 ALA H 1 1
12 28582 1 1 108 ALA HA H -14.649 2.932 12.360 1.00 . A A . 108 ALA HA 1 1
12 28583 1 1 108 ALA HB1 H -14.155 5.137 13.331 1.00 . A A . 108 ALA HB1 1 1
12 28584 1 1 108 ALA HB2 H -15.879 4.774 13.421 1.00 . A A . 108 ALA HB2 1 1
12 28585 1 1 108 ALA HB3 H -15.274 5.900 12.200 1.00 . A A . 108 ALA HB3 1 1
12 28586 1 1 108 ALA N N -13.665 4.089 10.921 1.00 . A A . 108 ALA N 1 1
12 28587 1 1 108 ALA O O -17.003 2.791 11.328 1.00 . A A . 108 ALA O 1 1
12 28588 1 1 109 THR C C -17.338 3.018 7.941 1.00 . A A . 109 THR C 1 1
12 28589 1 1 109 THR CA C -17.468 4.213 8.924 1.00 . A A . 109 THR CA 1 1
12 28590 1 1 109 THR CB C -17.699 5.537 8.107 1.00 . A A . 109 THR CB 1 1
12 28591 1 1 109 THR CG2 C -18.079 6.720 9.022 1.00 . A A . 109 THR CG2 1 1
12 28592 1 1 109 THR H H -15.618 5.013 9.649 1.00 . A A . 109 THR H 1 1
12 28593 1 1 109 THR HA H -18.347 4.053 9.542 1.00 . A A . 109 THR HA 1 1
12 28594 1 1 109 THR HB H -18.513 5.373 7.406 1.00 . A A . 109 THR HB 1 1
12 28595 1 1 109 THR HG1 H -16.223 6.763 7.582 1.00 . A A . 109 THR HG1 1 1
12 28596 1 1 109 THR HG21 H -18.993 6.492 9.557 1.00 . A A . 109 THR HG21 1 1
12 28597 1 1 109 THR HG22 H -18.229 7.609 8.424 1.00 . A A . 109 THR HG22 1 1
12 28598 1 1 109 THR HG23 H -17.283 6.901 9.734 1.00 . A A . 109 THR HG23 1 1
12 28599 1 1 109 THR N N -16.295 4.333 9.833 1.00 . A A . 109 THR N 1 1
12 28600 1 1 109 THR O O -18.165 2.096 7.951 1.00 . A A . 109 THR O 1 1
12 28601 1 1 109 THR OG1 O -16.514 5.871 7.352 1.00 . A A . 109 THR OG1 1 1
12 28602 1 1 110 GLN C C -15.099 0.990 6.228 1.00 . A A . 110 GLN C 1 1
12 28603 1 1 110 GLN CA C -16.113 2.129 5.951 1.00 . A A . 110 GLN CA 1 1
12 28604 1 1 110 GLN CB C -15.657 2.960 4.727 1.00 . A A . 110 GLN CB 1 1
12 28605 1 1 110 GLN CD C -16.113 4.950 3.177 1.00 . A A . 110 GLN CD 1 1
12 28606 1 1 110 GLN CG C -16.605 4.118 4.361 1.00 . A A . 110 GLN CG 1 1
12 28607 1 1 110 GLN H H -15.591 3.717 7.281 1.00 . A A . 110 GLN H 1 1
12 28608 1 1 110 GLN HA H -17.079 1.683 5.722 1.00 . A A . 110 GLN HA 1 1
12 28609 1 1 110 GLN HB2 H -14.675 3.380 4.934 1.00 . A A . 110 GLN HB2 1 1
12 28610 1 1 110 GLN HB3 H -15.575 2.301 3.864 1.00 . A A . 110 GLN HB3 1 1
12 28611 1 1 110 GLN HE21 H -15.072 6.133 4.381 1.00 . A A . 110 GLN HE21 1 1
12 28612 1 1 110 GLN HE22 H -14.996 6.511 2.699 1.00 . A A . 110 GLN HE22 1 1
12 28613 1 1 110 GLN HG2 H -17.580 3.709 4.114 1.00 . A A . 110 GLN HG2 1 1
12 28614 1 1 110 GLN HG3 H -16.711 4.770 5.223 1.00 . A A . 110 GLN HG3 1 1
12 28615 1 1 110 GLN N N -16.283 3.045 7.112 1.00 . A A . 110 GLN N 1 1
12 28616 1 1 110 GLN NE2 N -15.310 5.963 3.447 1.00 . A A . 110 GLN NE2 1 1
12 28617 1 1 110 GLN O O -15.278 -0.133 5.747 1.00 . A A . 110 GLN O 1 1
12 28618 1 1 110 GLN OE1 O -16.437 4.670 2.024 1.00 . A A . 110 GLN OE1 1 1
12 28619 1 1 111 GLY C C -11.615 0.703 6.645 1.00 . A A . 111 GLY C 1 1
12 28620 1 1 111 GLY CA C -12.959 0.331 7.279 1.00 . A A . 111 GLY CA 1 1
12 28621 1 1 111 GLY H H -13.967 2.199 7.345 1.00 . A A . 111 GLY H 1 1
12 28622 1 1 111 GLY HA2 H -12.827 0.294 8.352 1.00 . A A . 111 GLY HA2 1 1
12 28623 1 1 111 GLY HA3 H -13.247 -0.657 6.933 1.00 . A A . 111 GLY HA3 1 1
12 28624 1 1 111 GLY N N -14.032 1.297 6.981 1.00 . A A . 111 GLY N 1 1
12 28625 1 1 111 GLY O O -11.409 1.853 6.236 1.00 . A A . 111 GLY O 1 1
12 28626 1 1 112 ILE C C -9.276 -0.004 4.500 1.00 . A A . 112 ILE C 1 1
12 28627 1 1 112 ILE CA C -9.316 -0.065 6.047 1.00 . A A . 112 ILE CA 1 1
12 28628 1 1 112 ILE CB C -8.324 -1.179 6.569 1.00 . A A . 112 ILE CB 1 1
12 28629 1 1 112 ILE CD1 C -6.232 0.344 6.898 1.00 . A A . 112 ILE CD1 1 1
12 28630 1 1 112 ILE CG1 C -6.833 -0.855 6.182 1.00 . A A . 112 ILE CG1 1 1
12 28631 1 1 112 ILE CG2 C -8.741 -2.585 6.067 1.00 . A A . 112 ILE CG2 1 1
12 28632 1 1 112 ILE H H -10.969 -1.201 6.783 1.00 . A A . 112 ILE H 1 1
12 28633 1 1 112 ILE HA H -8.976 0.893 6.435 1.00 . A A . 112 ILE HA 1 1
12 28634 1 1 112 ILE HB H -8.401 -1.193 7.654 1.00 . A A . 112 ILE HB 1 1
12 28635 1 1 112 ILE HD11 H -6.814 1.228 6.678 1.00 . A A . 112 ILE HD11 1 1
12 28636 1 1 112 ILE HD12 H -5.218 0.490 6.556 1.00 . A A . 112 ILE HD12 1 1
12 28637 1 1 112 ILE HD13 H -6.229 0.170 7.966 1.00 . A A . 112 ILE HD13 1 1
12 28638 1 1 112 ILE HG12 H -6.206 -1.705 6.412 1.00 . A A . 112 ILE HG12 1 1
12 28639 1 1 112 ILE HG13 H -6.775 -0.660 5.118 1.00 . A A . 112 ILE HG13 1 1
12 28640 1 1 112 ILE HG21 H -8.706 -2.616 4.984 1.00 . A A . 112 ILE HG21 1 1
12 28641 1 1 112 ILE HG22 H -9.752 -2.806 6.392 1.00 . A A . 112 ILE HG22 1 1
12 28642 1 1 112 ILE HG23 H -8.071 -3.336 6.468 1.00 . A A . 112 ILE HG23 1 1
12 28643 1 1 112 ILE N N -10.700 -0.285 6.548 1.00 . A A . 112 ILE N 1 1
12 28644 1 1 112 ILE O O -8.433 0.688 3.925 1.00 . A A . 112 ILE O 1 1
12 28645 1 1 113 ARG C C -10.409 0.547 1.712 1.00 . A A . 113 ARG C 1 1
12 28646 1 1 113 ARG CA C -10.268 -0.842 2.367 1.00 . A A . 113 ARG CA 1 1
12 28647 1 1 113 ARG CB C -11.447 -1.750 1.900 1.00 . A A . 113 ARG CB 1 1
12 28648 1 1 113 ARG CD C -11.998 -3.329 3.882 1.00 . A A . 113 ARG CD 1 1
12 28649 1 1 113 ARG CG C -11.464 -3.209 2.439 1.00 . A A . 113 ARG CG 1 1
12 28650 1 1 113 ARG CZ C -14.488 -3.183 3.851 1.00 . A A . 113 ARG CZ 1 1
12 28651 1 1 113 ARG H H -10.913 -1.147 4.376 1.00 . A A . 113 ARG H 1 1
12 28652 1 1 113 ARG HA H -9.330 -1.292 2.045 1.00 . A A . 113 ARG HA 1 1
12 28653 1 1 113 ARG HB2 H -12.380 -1.277 2.192 1.00 . A A . 113 ARG HB2 1 1
12 28654 1 1 113 ARG HB3 H -11.428 -1.797 0.813 1.00 . A A . 113 ARG HB3 1 1
12 28655 1 1 113 ARG HD2 H -12.104 -4.377 4.140 1.00 . A A . 113 ARG HD2 1 1
12 28656 1 1 113 ARG HD3 H -11.283 -2.873 4.558 1.00 . A A . 113 ARG HD3 1 1
12 28657 1 1 113 ARG HE H -13.277 -1.716 4.350 1.00 . A A . 113 ARG HE 1 1
12 28658 1 1 113 ARG HG2 H -12.095 -3.811 1.792 1.00 . A A . 113 ARG HG2 1 1
12 28659 1 1 113 ARG HG3 H -10.453 -3.606 2.403 1.00 . A A . 113 ARG HG3 1 1
12 28660 1 1 113 ARG HH11 H -13.826 -4.958 3.243 1.00 . A A . 113 ARG HH11 1 1
12 28661 1 1 113 ARG HH12 H -15.540 -4.774 3.281 1.00 . A A . 113 ARG HH12 1 1
12 28662 1 1 113 ARG HH21 H -15.459 -1.541 4.389 1.00 . A A . 113 ARG HH21 1 1
12 28663 1 1 113 ARG HH22 H -16.451 -2.878 3.917 1.00 . A A . 113 ARG HH22 1 1
12 28664 1 1 113 ARG N N -10.220 -0.714 3.846 1.00 . A A . 113 ARG N 1 1
12 28665 1 1 113 ARG NE N -13.301 -2.647 4.053 1.00 . A A . 113 ARG NE 1 1
12 28666 1 1 113 ARG NH1 N -14.624 -4.401 3.425 1.00 . A A . 113 ARG NH1 1 1
12 28667 1 1 113 ARG NH2 N -15.544 -2.480 4.069 1.00 . A A . 113 ARG NH2 1 1
12 28668 1 1 113 ARG O O -9.654 0.900 0.811 1.00 . A A . 113 ARG O 1 1
12 28669 1 1 114 ALA C C -10.530 3.697 2.129 1.00 . A A . 114 ALA C 1 1
12 28670 1 1 114 ALA CA C -11.660 2.703 1.760 1.00 . A A . 114 ALA CA 1 1
12 28671 1 1 114 ALA CB C -12.999 3.193 2.313 1.00 . A A . 114 ALA CB 1 1
12 28672 1 1 114 ALA H H -11.942 0.934 2.927 1.00 . A A . 114 ALA H 1 1
12 28673 1 1 114 ALA HA H -11.747 2.669 0.675 1.00 . A A . 114 ALA HA 1 1
12 28674 1 1 114 ALA HB1 H -13.784 2.504 2.032 1.00 . A A . 114 ALA HB1 1 1
12 28675 1 1 114 ALA HB2 H -13.230 4.173 1.913 1.00 . A A . 114 ALA HB2 1 1
12 28676 1 1 114 ALA HB3 H -12.951 3.253 3.395 1.00 . A A . 114 ALA HB3 1 1
12 28677 1 1 114 ALA N N -11.383 1.324 2.223 1.00 . A A . 114 ALA N 1 1
12 28678 1 1 114 ALA O O -10.297 4.654 1.391 1.00 . A A . 114 ALA O 1 1
12 28679 1 1 115 PHE C C -7.526 4.155 2.663 1.00 . A A . 115 PHE C 1 1
12 28680 1 1 115 PHE CA C -8.672 4.277 3.703 1.00 . A A . 115 PHE CA 1 1
12 28681 1 1 115 PHE CB C -8.197 3.809 5.112 1.00 . A A . 115 PHE CB 1 1
12 28682 1 1 115 PHE CD1 C -6.765 5.729 6.016 1.00 . A A . 115 PHE CD1 1 1
12 28683 1 1 115 PHE CD2 C -5.697 3.626 5.618 1.00 . A A . 115 PHE CD2 1 1
12 28684 1 1 115 PHE CE1 C -5.554 6.251 6.448 1.00 . A A . 115 PHE CE1 1 1
12 28685 1 1 115 PHE CE2 C -4.493 4.147 6.051 1.00 . A A . 115 PHE CE2 1 1
12 28686 1 1 115 PHE CG C -6.860 4.403 5.592 1.00 . A A . 115 PHE CG 1 1
12 28687 1 1 115 PHE CZ C -4.421 5.461 6.465 1.00 . A A . 115 PHE CZ 1 1
12 28688 1 1 115 PHE H H -10.191 2.800 3.912 1.00 . A A . 115 PHE H 1 1
12 28689 1 1 115 PHE HA H -8.979 5.318 3.769 1.00 . A A . 115 PHE HA 1 1
12 28690 1 1 115 PHE HB2 H -8.955 4.077 5.840 1.00 . A A . 115 PHE HB2 1 1
12 28691 1 1 115 PHE HB3 H -8.105 2.725 5.105 1.00 . A A . 115 PHE HB3 1 1
12 28692 1 1 115 PHE HD1 H -7.649 6.355 6.015 1.00 . A A . 115 PHE HD1 1 1
12 28693 1 1 115 PHE HD2 H -5.742 2.594 5.292 1.00 . A A . 115 PHE HD2 1 1
12 28694 1 1 115 PHE HE1 H -5.496 7.283 6.775 1.00 . A A . 115 PHE HE1 1 1
12 28695 1 1 115 PHE HE2 H -3.604 3.523 6.065 1.00 . A A . 115 PHE HE2 1 1
12 28696 1 1 115 PHE HZ H -3.477 5.874 6.804 1.00 . A A . 115 PHE HZ 1 1
12 28697 1 1 115 PHE N N -9.865 3.486 3.290 1.00 . A A . 115 PHE N 1 1
12 28698 1 1 115 PHE O O -7.004 5.163 2.177 1.00 . A A . 115 PHE O 1 1
12 28699 1 1 116 ILE C C -6.531 3.076 -0.076 1.00 . A A . 116 ILE C 1 1
12 28700 1 1 116 ILE CA C -6.120 2.587 1.331 1.00 . A A . 116 ILE CA 1 1
12 28701 1 1 116 ILE CB C -5.823 1.038 1.308 1.00 . A A . 116 ILE CB 1 1
12 28702 1 1 116 ILE CD1 C -4.078 1.190 3.235 1.00 . A A . 116 ILE CD1 1 1
12 28703 1 1 116 ILE CG1 C -5.351 0.539 2.714 1.00 . A A . 116 ILE CG1 1 1
12 28704 1 1 116 ILE CG2 C -4.796 0.658 0.206 1.00 . A A . 116 ILE CG2 1 1
12 28705 1 1 116 ILE H H -7.652 2.164 2.752 1.00 . A A . 116 ILE H 1 1
12 28706 1 1 116 ILE HA H -5.211 3.105 1.634 1.00 . A A . 116 ILE HA 1 1
12 28707 1 1 116 ILE HB H -6.755 0.533 1.065 1.00 . A A . 116 ILE HB 1 1
12 28708 1 1 116 ILE HD11 H -3.841 0.779 4.205 1.00 . A A . 116 ILE HD11 1 1
12 28709 1 1 116 ILE HD12 H -4.222 2.258 3.326 1.00 . A A . 116 ILE HD12 1 1
12 28710 1 1 116 ILE HD13 H -3.263 0.991 2.553 1.00 . A A . 116 ILE HD13 1 1
12 28711 1 1 116 ILE HG12 H -6.130 0.735 3.440 1.00 . A A . 116 ILE HG12 1 1
12 28712 1 1 116 ILE HG13 H -5.179 -0.532 2.675 1.00 . A A . 116 ILE HG13 1 1
12 28713 1 1 116 ILE HG21 H -4.620 -0.411 0.219 1.00 . A A . 116 ILE HG21 1 1
12 28714 1 1 116 ILE HG22 H -3.861 1.172 0.382 1.00 . A A . 116 ILE HG22 1 1
12 28715 1 1 116 ILE HG23 H -5.178 0.941 -0.768 1.00 . A A . 116 ILE HG23 1 1
12 28716 1 1 116 ILE N N -7.173 2.903 2.324 1.00 . A A . 116 ILE N 1 1
12 28717 1 1 116 ILE O O -5.745 3.717 -0.771 1.00 . A A . 116 ILE O 1 1
12 28718 1 1 117 ASN C C -8.360 4.759 -1.897 1.00 . A A . 117 ASN C 1 1
12 28719 1 1 117 ASN CA C -8.396 3.213 -1.735 1.00 . A A . 117 ASN CA 1 1
12 28720 1 1 117 ASN CB C -9.859 2.689 -1.816 1.00 . A A . 117 ASN CB 1 1
12 28721 1 1 117 ASN CG C -10.537 2.901 -3.173 1.00 . A A . 117 ASN CG 1 1
12 28722 1 1 117 ASN H H -8.335 2.270 0.174 1.00 . A A . 117 ASN H 1 1
12 28723 1 1 117 ASN HA H -7.814 2.762 -2.533 1.00 . A A . 117 ASN HA 1 1
12 28724 1 1 117 ASN HB2 H -9.863 1.625 -1.613 1.00 . A A . 117 ASN HB2 1 1
12 28725 1 1 117 ASN HB3 H -10.452 3.185 -1.055 1.00 . A A . 117 ASN HB3 1 1
12 28726 1 1 117 ASN HD21 H -12.306 3.082 -2.314 1.00 . A A . 117 ASN HD21 1 1
12 28727 1 1 117 ASN HD22 H -12.286 3.227 -4.030 1.00 . A A . 117 ASN HD22 1 1
12 28728 1 1 117 ASN N N -7.792 2.790 -0.449 1.00 . A A . 117 ASN N 1 1
12 28729 1 1 117 ASN ND2 N -11.840 3.088 -3.171 1.00 . A A . 117 ASN ND2 1 1
12 28730 1 1 117 ASN O O -8.153 5.271 -2.999 1.00 . A A . 117 ASN O 1 1
12 28731 1 1 117 ASN OD1 O -9.898 2.887 -4.212 1.00 . A A . 117 ASN OD1 1 1
12 28732 1 1 118 ALA C C -7.023 7.463 -1.025 1.00 . A A . 118 ALA C 1 1
12 28733 1 1 118 ALA CA C -8.464 6.964 -0.747 1.00 . A A . 118 ALA CA 1 1
12 28734 1 1 118 ALA CB C -8.972 7.507 0.601 1.00 . A A . 118 ALA CB 1 1
12 28735 1 1 118 ALA H H -8.719 5.012 0.065 1.00 . A A . 118 ALA H 1 1
12 28736 1 1 118 ALA HA H -9.126 7.342 -1.528 1.00 . A A . 118 ALA HA 1 1
12 28737 1 1 118 ALA HB1 H -9.984 7.164 0.774 1.00 . A A . 118 ALA HB1 1 1
12 28738 1 1 118 ALA HB2 H -8.959 8.589 0.592 1.00 . A A . 118 ALA HB2 1 1
12 28739 1 1 118 ALA HB3 H -8.335 7.147 1.400 1.00 . A A . 118 ALA HB3 1 1
12 28740 1 1 118 ALA N N -8.538 5.486 -0.774 1.00 . A A . 118 ALA N 1 1
12 28741 1 1 118 ALA O O -6.829 8.359 -1.844 1.00 . A A . 118 ALA O 1 1
12 28742 1 1 119 LEU C C -4.104 6.935 -1.964 1.00 . A A . 119 LEU C 1 1
12 28743 1 1 119 LEU CA C -4.586 7.185 -0.506 1.00 . A A . 119 LEU CA 1 1
12 28744 1 1 119 LEU CB C -3.724 6.340 0.481 1.00 . A A . 119 LEU CB 1 1
12 28745 1 1 119 LEU CD1 C -3.098 5.626 2.861 1.00 . A A . 119 LEU CD1 1 1
12 28746 1 1 119 LEU CD2 C -3.959 7.997 2.440 1.00 . A A . 119 LEU CD2 1 1
12 28747 1 1 119 LEU CG C -4.029 6.513 2.006 1.00 . A A . 119 LEU CG 1 1
12 28748 1 1 119 LEU H H -6.279 6.223 0.374 1.00 . A A . 119 LEU H 1 1
12 28749 1 1 119 LEU HA H -4.448 8.237 -0.273 1.00 . A A . 119 LEU HA 1 1
12 28750 1 1 119 LEU HB2 H -3.855 5.290 0.228 1.00 . A A . 119 LEU HB2 1 1
12 28751 1 1 119 LEU HB3 H -2.678 6.594 0.318 1.00 . A A . 119 LEU HB3 1 1
12 28752 1 1 119 LEU HD11 H -2.062 5.904 2.696 1.00 . A A . 119 LEU HD11 1 1
12 28753 1 1 119 LEU HD12 H -3.237 4.589 2.588 1.00 . A A . 119 LEU HD12 1 1
12 28754 1 1 119 LEU HD13 H -3.338 5.748 3.908 1.00 . A A . 119 LEU HD13 1 1
12 28755 1 1 119 LEU HD21 H -4.680 8.574 1.875 1.00 . A A . 119 LEU HD21 1 1
12 28756 1 1 119 LEU HD22 H -2.967 8.393 2.258 1.00 . A A . 119 LEU HD22 1 1
12 28757 1 1 119 LEU HD23 H -4.189 8.082 3.495 1.00 . A A . 119 LEU HD23 1 1
12 28758 1 1 119 LEU HG H -5.040 6.172 2.193 1.00 . A A . 119 LEU HG 1 1
12 28759 1 1 119 LEU N N -6.033 6.872 -0.320 1.00 . A A . 119 LEU N 1 1
12 28760 1 1 119 LEU O O -3.405 7.760 -2.556 1.00 . A A . 119 LEU O 1 1
12 28761 1 1 120 VAL C C -4.747 6.243 -4.983 1.00 . A A . 120 VAL C 1 1
12 28762 1 1 120 VAL CA C -4.128 5.346 -3.884 1.00 . A A . 120 VAL CA 1 1
12 28763 1 1 120 VAL CB C -4.554 3.841 -4.087 1.00 . A A . 120 VAL CB 1 1
12 28764 1 1 120 VAL CG1 C -4.378 3.362 -5.545 1.00 . A A . 120 VAL CG1 1 1
12 28765 1 1 120 VAL CG2 C -3.762 2.931 -3.129 1.00 . A A . 120 VAL CG2 1 1
12 28766 1 1 120 VAL H H -5.109 5.213 -2.002 1.00 . A A . 120 VAL H 1 1
12 28767 1 1 120 VAL HA H -3.044 5.401 -3.956 1.00 . A A . 120 VAL HA 1 1
12 28768 1 1 120 VAL HB H -5.609 3.753 -3.833 1.00 . A A . 120 VAL HB 1 1
12 28769 1 1 120 VAL HG11 H -4.975 3.976 -6.209 1.00 . A A . 120 VAL HG11 1 1
12 28770 1 1 120 VAL HG12 H -4.696 2.330 -5.638 1.00 . A A . 120 VAL HG12 1 1
12 28771 1 1 120 VAL HG13 H -3.335 3.441 -5.830 1.00 . A A . 120 VAL HG13 1 1
12 28772 1 1 120 VAL HG21 H -4.107 1.912 -3.231 1.00 . A A . 120 VAL HG21 1 1
12 28773 1 1 120 VAL HG22 H -3.905 3.255 -2.108 1.00 . A A . 120 VAL HG22 1 1
12 28774 1 1 120 VAL HG23 H -2.709 2.978 -3.378 1.00 . A A . 120 VAL HG23 1 1
12 28775 1 1 120 VAL N N -4.514 5.790 -2.524 1.00 . A A . 120 VAL N 1 1
12 28776 1 1 120 VAL O O -4.041 6.768 -5.846 1.00 . A A . 120 VAL O 1 1
12 28777 1 1 121 ASN C C -7.008 8.668 -5.623 1.00 . A A . 121 ASN C 1 1
12 28778 1 1 121 ASN CA C -6.836 7.163 -5.966 1.00 . A A . 121 ASN CA 1 1
12 28779 1 1 121 ASN CB C -8.205 6.460 -6.169 1.00 . A A . 121 ASN CB 1 1
12 28780 1 1 121 ASN CG C -8.042 5.018 -6.662 1.00 . A A . 121 ASN CG 1 1
12 28781 1 1 121 ASN H H -6.552 6.085 -4.146 1.00 . A A . 121 ASN H 1 1
12 28782 1 1 121 ASN HA H -6.279 7.102 -6.900 1.00 . A A . 121 ASN HA 1 1
12 28783 1 1 121 ASN HB2 H -8.747 6.447 -5.229 1.00 . A A . 121 ASN HB2 1 1
12 28784 1 1 121 ASN HB3 H -8.790 7.009 -6.902 1.00 . A A . 121 ASN HB3 1 1
12 28785 1 1 121 ASN HD21 H -7.910 4.342 -4.812 1.00 . A A . 121 ASN HD21 1 1
12 28786 1 1 121 ASN HD22 H -7.809 3.150 -6.050 1.00 . A A . 121 ASN HD22 1 1
12 28787 1 1 121 ASN N N -6.070 6.435 -4.923 1.00 . A A . 121 ASN N 1 1
12 28788 1 1 121 ASN ND2 N -7.901 4.079 -5.751 1.00 . A A . 121 ASN ND2 1 1
12 28789 1 1 121 ASN O O -7.926 9.326 -6.128 1.00 . A A . 121 ASN O 1 1
12 28790 1 1 121 ASN OD1 O -8.010 4.756 -7.855 1.00 . A A . 121 ASN OD1 1 1
12 28791 1 1 122 SER C C -5.459 11.533 -5.498 1.00 . A A . 122 SER C 1 1
12 28792 1 1 122 SER CA C -6.080 10.634 -4.404 1.00 . A A . 122 SER CA 1 1
12 28793 1 1 122 SER CB C -5.288 10.808 -3.090 1.00 . A A . 122 SER CB 1 1
12 28794 1 1 122 SER H H -5.402 8.631 -4.408 1.00 . A A . 122 SER H 1 1
12 28795 1 1 122 SER HA H -7.108 10.945 -4.233 1.00 . A A . 122 SER HA 1 1
12 28796 1 1 122 SER HB2 H -5.664 10.116 -2.349 1.00 . A A . 122 SER HB2 1 1
12 28797 1 1 122 SER HB3 H -4.236 10.605 -3.261 1.00 . A A . 122 SER HB3 1 1
12 28798 1 1 122 SER HG H -5.313 12.087 -1.628 1.00 . A A . 122 SER HG 1 1
12 28799 1 1 122 SER N N -6.091 9.210 -4.790 1.00 . A A . 122 SER N 1 1
12 28800 1 1 122 SER O O -4.650 11.068 -6.312 1.00 . A A . 122 SER O 1 1
12 28801 1 1 122 SER OG O -5.419 12.118 -2.579 1.00 . A A . 122 SER OG 1 1
12 28802 1 1 123 GLN C C -3.758 14.019 -6.152 1.00 . A A . 123 GLN C 1 1
12 28803 1 1 123 GLN CA C -5.280 13.865 -6.385 1.00 . A A . 123 GLN CA 1 1
12 28804 1 1 123 GLN CB C -5.967 15.233 -6.129 1.00 . A A . 123 GLN CB 1 1
12 28805 1 1 123 GLN CD C -8.167 16.562 -5.841 1.00 . A A . 123 GLN CD 1 1
12 28806 1 1 123 GLN CG C -7.504 15.242 -6.274 1.00 . A A . 123 GLN CG 1 1
12 28807 1 1 123 GLN H H -6.567 13.083 -4.868 1.00 . A A . 123 GLN H 1 1
12 28808 1 1 123 GLN HA H -5.455 13.559 -7.417 1.00 . A A . 123 GLN HA 1 1
12 28809 1 1 123 GLN HB2 H -5.727 15.555 -5.120 1.00 . A A . 123 GLN HB2 1 1
12 28810 1 1 123 GLN HB3 H -5.559 15.961 -6.825 1.00 . A A . 123 GLN HB3 1 1
12 28811 1 1 123 GLN HE21 H -6.818 16.863 -4.405 1.00 . A A . 123 GLN HE21 1 1
12 28812 1 1 123 GLN HE22 H -8.041 18.068 -4.563 1.00 . A A . 123 GLN HE22 1 1
12 28813 1 1 123 GLN HG2 H -7.759 15.053 -7.309 1.00 . A A . 123 GLN HG2 1 1
12 28814 1 1 123 GLN HG3 H -7.916 14.442 -5.664 1.00 . A A . 123 GLN HG3 1 1
12 28815 1 1 123 GLN N N -5.852 12.824 -5.491 1.00 . A A . 123 GLN N 1 1
12 28816 1 1 123 GLN NE2 N -7.619 17.231 -4.834 1.00 . A A . 123 GLN NE2 1 1
12 28817 1 1 123 GLN O O -2.968 13.940 -7.086 1.00 . A A . 123 GLN O 1 1
12 28818 1 1 123 GLN OE1 O -9.186 16.967 -6.390 1.00 . A A . 123 GLN OE1 1 1
12 28819 1 1 124 GLU C C -1.071 13.174 -4.850 1.00 . A A . 124 GLU C 1 1
12 28820 1 1 124 GLU CA C -1.962 14.391 -4.459 1.00 . A A . 124 GLU CA 1 1
12 28821 1 1 124 GLU CB C -1.893 14.676 -2.929 1.00 . A A . 124 GLU CB 1 1
12 28822 1 1 124 GLU CD C -2.601 13.926 -0.562 1.00 . A A . 124 GLU CD 1 1
12 28823 1 1 124 GLU CG C -2.654 13.650 -2.071 1.00 . A A . 124 GLU CG 1 1
12 28824 1 1 124 GLU H H -4.075 14.262 -4.191 1.00 . A A . 124 GLU H 1 1
12 28825 1 1 124 GLU HA H -1.584 15.266 -4.986 1.00 . A A . 124 GLU HA 1 1
12 28826 1 1 124 GLU HB2 H -0.852 14.688 -2.614 1.00 . A A . 124 GLU HB2 1 1
12 28827 1 1 124 GLU HB3 H -2.317 15.658 -2.740 1.00 . A A . 124 GLU HB3 1 1
12 28828 1 1 124 GLU HG2 H -3.695 13.645 -2.381 1.00 . A A . 124 GLU HG2 1 1
12 28829 1 1 124 GLU HG3 H -2.238 12.669 -2.269 1.00 . A A . 124 GLU HG3 1 1
12 28830 1 1 124 GLU N N -3.376 14.222 -4.881 1.00 . A A . 124 GLU N 1 1
12 28831 1 1 124 GLU O O 0.127 13.341 -5.105 1.00 . A A . 124 GLU O 1 1
12 28832 1 1 124 GLU OE1 O -3.253 14.891 -0.109 1.00 . A A . 124 GLU OE1 1 1
12 28833 1 1 124 GLU OE2 O -1.924 13.174 0.173 1.00 . A A . 124 GLU OE2 1 1
12 28834 1 1 125 TYR C C -0.702 10.782 -6.881 1.00 . A A . 125 TYR C 1 1
12 28835 1 1 125 TYR CA C -0.939 10.741 -5.354 1.00 . A A . 125 TYR CA 1 1
12 28836 1 1 125 TYR CB C -1.697 9.430 -4.992 1.00 . A A . 125 TYR CB 1 1
12 28837 1 1 125 TYR CD1 C -0.013 7.626 -4.263 1.00 . A A . 125 TYR CD1 1 1
12 28838 1 1 125 TYR CD2 C -0.955 7.430 -6.452 1.00 . A A . 125 TYR CD2 1 1
12 28839 1 1 125 TYR CE1 C 0.727 6.476 -4.482 1.00 . A A . 125 TYR CE1 1 1
12 28840 1 1 125 TYR CE2 C -0.215 6.282 -6.670 1.00 . A A . 125 TYR CE2 1 1
12 28841 1 1 125 TYR CG C -0.877 8.134 -5.241 1.00 . A A . 125 TYR CG 1 1
12 28842 1 1 125 TYR CZ C 0.624 5.809 -5.686 1.00 . A A . 125 TYR CZ 1 1
12 28843 1 1 125 TYR H H -2.593 11.871 -4.605 1.00 . A A . 125 TYR H 1 1
12 28844 1 1 125 TYR HA H 0.027 10.728 -4.851 1.00 . A A . 125 TYR HA 1 1
12 28845 1 1 125 TYR HB2 H -1.961 9.459 -3.943 1.00 . A A . 125 TYR HB2 1 1
12 28846 1 1 125 TYR HB3 H -2.611 9.368 -5.574 1.00 . A A . 125 TYR HB3 1 1
12 28847 1 1 125 TYR HD1 H 0.077 8.144 -3.315 1.00 . A A . 125 TYR HD1 1 1
12 28848 1 1 125 TYR HD2 H -1.610 7.798 -7.232 1.00 . A A . 125 TYR HD2 1 1
12 28849 1 1 125 TYR HE1 H 1.388 6.105 -3.707 1.00 . A A . 125 TYR HE1 1 1
12 28850 1 1 125 TYR HE2 H -0.297 5.759 -7.615 1.00 . A A . 125 TYR HE2 1 1
12 28851 1 1 125 TYR HH H 1.325 4.101 -5.120 1.00 . A A . 125 TYR HH 1 1
12 28852 1 1 125 TYR N N -1.661 11.952 -4.893 1.00 . A A . 125 TYR N 1 1
12 28853 1 1 125 TYR O O 0.434 10.659 -7.338 1.00 . A A . 125 TYR O 1 1
12 28854 1 1 125 TYR OH O 1.360 4.657 -5.902 1.00 . A A . 125 TYR OH 1 1
12 28855 1 1 126 ASN C C -0.933 11.927 -9.829 1.00 . A A . 126 ASN C 1 1
12 28856 1 1 126 ASN CA C -1.744 10.814 -9.132 1.00 . A A . 126 ASN CA 1 1
12 28857 1 1 126 ASN CB C -3.174 10.707 -9.736 1.00 . A A . 126 ASN CB 1 1
12 28858 1 1 126 ASN CG C -4.069 11.948 -9.590 1.00 . A A . 126 ASN CG 1 1
12 28859 1 1 126 ASN H H -2.637 11.215 -7.235 1.00 . A A . 126 ASN H 1 1
12 28860 1 1 126 ASN HA H -1.235 9.873 -9.330 1.00 . A A . 126 ASN HA 1 1
12 28861 1 1 126 ASN HB2 H -3.093 10.497 -10.792 1.00 . A A . 126 ASN HB2 1 1
12 28862 1 1 126 ASN HB3 H -3.681 9.870 -9.264 1.00 . A A . 126 ASN HB3 1 1
12 28863 1 1 126 ASN HD21 H -5.652 10.830 -9.674 1.00 . A A . 126 ASN HD21 1 1
12 28864 1 1 126 ASN HD22 H -5.940 12.510 -9.483 1.00 . A A . 126 ASN HD22 1 1
12 28865 1 1 126 ASN N N -1.788 10.967 -7.659 1.00 . A A . 126 ASN N 1 1
12 28866 1 1 126 ASN ND2 N -5.350 11.740 -9.582 1.00 . A A . 126 ASN ND2 1 1
12 28867 1 1 126 ASN O O -0.303 11.682 -10.859 1.00 . A A . 126 ASN O 1 1
12 28868 1 1 126 ASN OD1 O -3.630 13.080 -9.547 1.00 . A A . 126 ASN OD1 1 1
12 28869 1 1 127 GLU C C 1.258 14.220 -9.669 1.00 . A A . 127 GLU C 1 1
12 28870 1 1 127 GLU CA C -0.280 14.294 -9.902 1.00 . A A . 127 GLU CA 1 1
12 28871 1 1 127 GLU CB C -0.874 15.648 -9.403 1.00 . A A . 127 GLU CB 1 1
12 28872 1 1 127 GLU CD C -1.318 17.274 -7.448 1.00 . A A . 127 GLU CD 1 1
12 28873 1 1 127 GLU CG C -0.658 15.958 -7.906 1.00 . A A . 127 GLU CG 1 1
12 28874 1 1 127 GLU H H -1.556 13.312 -8.509 1.00 . A A . 127 GLU H 1 1
12 28875 1 1 127 GLU HA H -0.480 14.223 -10.971 1.00 . A A . 127 GLU HA 1 1
12 28876 1 1 127 GLU HB2 H -0.438 16.456 -9.982 1.00 . A A . 127 GLU HB2 1 1
12 28877 1 1 127 GLU HB3 H -1.942 15.632 -9.593 1.00 . A A . 127 GLU HB3 1 1
12 28878 1 1 127 GLU HG2 H -1.059 15.132 -7.324 1.00 . A A . 127 GLU HG2 1 1
12 28879 1 1 127 GLU HG3 H 0.408 16.023 -7.719 1.00 . A A . 127 GLU HG3 1 1
12 28880 1 1 127 GLU N N -0.979 13.152 -9.288 1.00 . A A . 127 GLU N 1 1
12 28881 1 1 127 GLU O O 2.042 14.463 -10.591 1.00 . A A . 127 GLU O 1 1
12 28882 1 1 127 GLU OE1 O -0.853 18.353 -7.877 1.00 . A A . 127 GLU OE1 1 1
12 28883 1 1 127 GLU OE2 O -2.301 17.239 -6.675 1.00 . A A . 127 GLU OE2 1 1
12 28884 1 1 128 VAL C C 3.753 12.431 -8.456 1.00 . A A . 128 VAL C 1 1
12 28885 1 1 128 VAL CA C 3.106 13.787 -8.045 1.00 . A A . 128 VAL CA 1 1
12 28886 1 1 128 VAL CB C 3.281 14.019 -6.491 1.00 . A A . 128 VAL CB 1 1
12 28887 1 1 128 VAL CG1 C 4.774 13.966 -6.067 1.00 . A A . 128 VAL CG1 1 1
12 28888 1 1 128 VAL CG2 C 2.624 15.351 -6.040 1.00 . A A . 128 VAL CG2 1 1
12 28889 1 1 128 VAL H H 0.997 13.649 -7.757 1.00 . A A . 128 VAL H 1 1
12 28890 1 1 128 VAL HA H 3.628 14.590 -8.559 1.00 . A A . 128 VAL HA 1 1
12 28891 1 1 128 VAL HB H 2.765 13.209 -5.979 1.00 . A A . 128 VAL HB 1 1
12 28892 1 1 128 VAL HG11 H 5.329 14.739 -6.586 1.00 . A A . 128 VAL HG11 1 1
12 28893 1 1 128 VAL HG12 H 5.195 12.998 -6.317 1.00 . A A . 128 VAL HG12 1 1
12 28894 1 1 128 VAL HG13 H 4.858 14.121 -4.999 1.00 . A A . 128 VAL HG13 1 1
12 28895 1 1 128 VAL HG21 H 3.088 16.184 -6.555 1.00 . A A . 128 VAL HG21 1 1
12 28896 1 1 128 VAL HG22 H 2.747 15.480 -4.972 1.00 . A A . 128 VAL HG22 1 1
12 28897 1 1 128 VAL HG23 H 1.563 15.336 -6.272 1.00 . A A . 128 VAL HG23 1 1
12 28898 1 1 128 VAL N N 1.675 13.857 -8.434 1.00 . A A . 128 VAL N 1 1
12 28899 1 1 128 VAL O O 4.783 12.401 -9.142 1.00 . A A . 128 VAL O 1 1
12 28900 1 1 129 PHE C C 3.115 9.361 -9.568 1.00 . A A . 129 PHE C 1 1
12 28901 1 1 129 PHE CA C 3.645 9.936 -8.232 1.00 . A A . 129 PHE CA 1 1
12 28902 1 1 129 PHE CB C 3.224 9.014 -7.041 1.00 . A A . 129 PHE CB 1 1
12 28903 1 1 129 PHE CD1 C 2.943 10.523 -5.005 1.00 . A A . 129 PHE CD1 1 1
12 28904 1 1 129 PHE CD2 C 4.829 9.057 -5.063 1.00 . A A . 129 PHE CD2 1 1
12 28905 1 1 129 PHE CE1 C 3.365 11.019 -3.788 1.00 . A A . 129 PHE CE1 1 1
12 28906 1 1 129 PHE CE2 C 5.243 9.551 -3.843 1.00 . A A . 129 PHE CE2 1 1
12 28907 1 1 129 PHE CG C 3.671 9.534 -5.672 1.00 . A A . 129 PHE CG 1 1
12 28908 1 1 129 PHE CZ C 4.515 10.532 -3.209 1.00 . A A . 129 PHE CZ 1 1
12 28909 1 1 129 PHE H H 2.304 11.433 -7.511 1.00 . A A . 129 PHE H 1 1
12 28910 1 1 129 PHE HA H 4.732 9.977 -8.276 1.00 . A A . 129 PHE HA 1 1
12 28911 1 1 129 PHE HB2 H 2.142 8.916 -7.026 1.00 . A A . 129 PHE HB2 1 1
12 28912 1 1 129 PHE HB3 H 3.655 8.028 -7.186 1.00 . A A . 129 PHE HB3 1 1
12 28913 1 1 129 PHE HD1 H 2.037 10.913 -5.455 1.00 . A A . 129 PHE HD1 1 1
12 28914 1 1 129 PHE HD2 H 5.409 8.284 -5.553 1.00 . A A . 129 PHE HD2 1 1
12 28915 1 1 129 PHE HE1 H 2.787 11.785 -3.286 1.00 . A A . 129 PHE HE1 1 1
12 28916 1 1 129 PHE HE2 H 6.149 9.170 -3.385 1.00 . A A . 129 PHE HE2 1 1
12 28917 1 1 129 PHE HZ H 4.848 10.919 -2.253 1.00 . A A . 129 PHE HZ 1 1
12 28918 1 1 129 PHE N N 3.137 11.322 -8.012 1.00 . A A . 129 PHE N 1 1
12 28919 1 1 129 PHE O O 3.883 8.838 -10.383 1.00 . A A . 129 PHE O 1 1
12 28920 1 1 130 GLY C C 0.602 7.543 -10.808 1.00 . A A . 130 GLY C 1 1
12 28921 1 1 130 GLY CA C 1.140 8.957 -10.992 1.00 . A A . 130 GLY CA 1 1
12 28922 1 1 130 GLY H H 1.246 9.909 -9.096 1.00 . A A . 130 GLY H 1 1
12 28923 1 1 130 GLY HA2 H 0.310 9.608 -11.236 1.00 . A A . 130 GLY HA2 1 1
12 28924 1 1 130 GLY HA3 H 1.842 8.976 -11.822 1.00 . A A . 130 GLY HA3 1 1
12 28925 1 1 130 GLY N N 1.793 9.474 -9.780 1.00 . A A . 130 GLY N 1 1
12 28926 1 1 130 GLY O O -0.283 7.312 -9.973 1.00 . A A . 130 GLY O 1 1
12 28927 1 1 131 GLU C C 2.015 4.278 -11.780 1.00 . A A . 131 GLU C 1 1
12 28928 1 1 131 GLU CA C 0.778 5.173 -11.541 1.00 . A A . 131 GLU CA 1 1
12 28929 1 1 131 GLU CB C -0.352 4.810 -12.555 1.00 . A A . 131 GLU CB 1 1
12 28930 1 1 131 GLU CD C -0.211 6.570 -14.451 1.00 . A A . 131 GLU CD 1 1
12 28931 1 1 131 GLU CG C -0.041 5.092 -14.053 1.00 . A A . 131 GLU CG 1 1
12 28932 1 1 131 GLU H H 1.747 6.899 -12.308 1.00 . A A . 131 GLU H 1 1
12 28933 1 1 131 GLU HA H 0.416 4.972 -10.534 1.00 . A A . 131 GLU HA 1 1
12 28934 1 1 131 GLU HB2 H -0.580 3.752 -12.453 1.00 . A A . 131 GLU HB2 1 1
12 28935 1 1 131 GLU HB3 H -1.244 5.367 -12.282 1.00 . A A . 131 GLU HB3 1 1
12 28936 1 1 131 GLU HG2 H 0.982 4.787 -14.261 1.00 . A A . 131 GLU HG2 1 1
12 28937 1 1 131 GLU HG3 H -0.706 4.486 -14.668 1.00 . A A . 131 GLU HG3 1 1
12 28938 1 1 131 GLU N N 1.122 6.608 -11.615 1.00 . A A . 131 GLU N 1 1
12 28939 1 1 131 GLU O O 2.039 3.120 -11.367 1.00 . A A . 131 GLU O 1 1
12 28940 1 1 131 GLU OE1 O -1.351 6.977 -14.753 1.00 . A A . 131 GLU OE1 1 1
12 28941 1 1 131 GLU OE2 O 0.781 7.333 -14.444 1.00 . A A . 131 GLU OE2 1 1
12 28942 1 1 132 ASP C C 5.293 4.076 -11.636 1.00 . A A . 132 ASP C 1 1
12 28943 1 1 132 ASP CA C 4.269 4.064 -12.789 1.00 . A A . 132 ASP CA 1 1
12 28944 1 1 132 ASP CB C 4.912 4.645 -14.070 1.00 . A A . 132 ASP CB 1 1
12 28945 1 1 132 ASP CG C 3.914 4.693 -15.233 1.00 . A A . 132 ASP CG 1 1
12 28946 1 1 132 ASP H H 2.955 5.739 -12.778 1.00 . A A . 132 ASP H 1 1
12 28947 1 1 132 ASP HA H 3.992 3.029 -12.986 1.00 . A A . 132 ASP HA 1 1
12 28948 1 1 132 ASP HB2 H 5.277 5.648 -13.867 1.00 . A A . 132 ASP HB2 1 1
12 28949 1 1 132 ASP HB3 H 5.757 4.025 -14.368 1.00 . A A . 132 ASP HB3 1 1
12 28950 1 1 132 ASP N N 3.037 4.816 -12.462 1.00 . A A . 132 ASP N 1 1
12 28951 1 1 132 ASP O O 6.124 3.185 -11.550 1.00 . A A . 132 ASP O 1 1
12 28952 1 1 132 ASP OD1 O 3.564 3.624 -15.760 1.00 . A A . 132 ASP OD1 1 1
12 28953 1 1 132 ASP OD2 O 3.472 5.793 -15.616 1.00 . A A . 132 ASP OD2 1 1
12 28954 1 1 133 THR C C 5.929 4.615 -8.373 1.00 . A A . 133 THR C 1 1
12 28955 1 1 133 THR CA C 6.266 5.307 -9.721 1.00 . A A . 133 THR CA 1 1
12 28956 1 1 133 THR CB C 6.470 6.838 -9.477 1.00 . A A . 133 THR CB 1 1
12 28957 1 1 133 THR CG2 C 7.746 7.117 -8.671 1.00 . A A . 133 THR CG2 1 1
12 28958 1 1 133 THR H H 4.448 5.676 -10.768 1.00 . A A . 133 THR H 1 1
12 28959 1 1 133 THR HA H 7.207 4.904 -10.100 1.00 . A A . 133 THR HA 1 1
12 28960 1 1 133 THR HB H 5.615 7.227 -8.927 1.00 . A A . 133 THR HB 1 1
12 28961 1 1 133 THR HG1 H 5.764 8.077 -10.851 1.00 . A A . 133 THR HG1 1 1
12 28962 1 1 133 THR HG21 H 7.866 8.183 -8.534 1.00 . A A . 133 THR HG21 1 1
12 28963 1 1 133 THR HG22 H 8.605 6.726 -9.199 1.00 . A A . 133 THR HG22 1 1
12 28964 1 1 133 THR HG23 H 7.676 6.640 -7.700 1.00 . A A . 133 THR HG23 1 1
12 28965 1 1 133 THR N N 5.222 5.078 -10.746 1.00 . A A . 133 THR N 1 1
12 28966 1 1 133 THR O O 4.779 4.640 -7.925 1.00 . A A . 133 THR O 1 1
12 28967 1 1 133 THR OG1 O 6.549 7.529 -10.739 1.00 . A A . 133 THR OG1 1 1
12 28968 1 1 134 VAL C C 6.948 4.693 -5.360 1.00 . A A . 134 VAL C 1 1
12 28969 1 1 134 VAL CA C 6.887 3.494 -6.356 1.00 . A A . 134 VAL CA 1 1
12 28970 1 1 134 VAL CB C 8.069 2.477 -6.060 1.00 . A A . 134 VAL CB 1 1
12 28971 1 1 134 VAL CG1 C 8.124 2.029 -4.572 1.00 . A A . 134 VAL CG1 1 1
12 28972 1 1 134 VAL CG2 C 7.977 1.243 -6.987 1.00 . A A . 134 VAL CG2 1 1
12 28973 1 1 134 VAL H H 7.792 3.885 -8.233 1.00 . A A . 134 VAL H 1 1
12 28974 1 1 134 VAL HA H 5.940 2.971 -6.236 1.00 . A A . 134 VAL HA 1 1
12 28975 1 1 134 VAL HB H 9.004 2.986 -6.282 1.00 . A A . 134 VAL HB 1 1
12 28976 1 1 134 VAL HG11 H 8.267 2.892 -3.932 1.00 . A A . 134 VAL HG11 1 1
12 28977 1 1 134 VAL HG12 H 8.946 1.339 -4.423 1.00 . A A . 134 VAL HG12 1 1
12 28978 1 1 134 VAL HG13 H 7.195 1.539 -4.303 1.00 . A A . 134 VAL HG13 1 1
12 28979 1 1 134 VAL HG21 H 8.802 0.570 -6.786 1.00 . A A . 134 VAL HG21 1 1
12 28980 1 1 134 VAL HG22 H 8.024 1.558 -8.024 1.00 . A A . 134 VAL HG22 1 1
12 28981 1 1 134 VAL HG23 H 7.042 0.724 -6.816 1.00 . A A . 134 VAL HG23 1 1
12 28982 1 1 134 VAL N N 6.954 3.997 -7.746 1.00 . A A . 134 VAL N 1 1
12 28983 1 1 134 VAL O O 7.738 5.621 -5.585 1.00 . A A . 134 VAL O 1 1
12 28984 1 1 135 PRO C C 7.536 6.214 -2.775 1.00 . A A . 135 PRO C 1 1
12 28985 1 1 135 PRO CA C 6.116 5.703 -3.177 1.00 . A A . 135 PRO CA 1 1
12 28986 1 1 135 PRO CB C 5.476 4.907 -2.019 1.00 . A A . 135 PRO CB 1 1
12 28987 1 1 135 PRO CD C 4.956 3.740 -4.075 1.00 . A A . 135 PRO CD 1 1
12 28988 1 1 135 PRO CG C 4.431 4.061 -2.687 1.00 . A A . 135 PRO CG 1 1
12 28989 1 1 135 PRO HA H 5.489 6.558 -3.413 1.00 . A A . 135 PRO HA 1 1
12 28990 1 1 135 PRO HB2 H 6.228 4.294 -1.523 1.00 . A A . 135 PRO HB2 1 1
12 28991 1 1 135 PRO HB3 H 5.036 5.588 -1.297 1.00 . A A . 135 PRO HB3 1 1
12 28992 1 1 135 PRO HD2 H 5.317 2.719 -4.118 1.00 . A A . 135 PRO HD2 1 1
12 28993 1 1 135 PRO HD3 H 4.180 3.892 -4.821 1.00 . A A . 135 PRO HD3 1 1
12 28994 1 1 135 PRO HG2 H 4.269 3.151 -2.118 1.00 . A A . 135 PRO HG2 1 1
12 28995 1 1 135 PRO HG3 H 3.498 4.616 -2.755 1.00 . A A . 135 PRO HG3 1 1
12 28996 1 1 135 PRO N N 6.083 4.701 -4.281 1.00 . A A . 135 PRO N 1 1
12 28997 1 1 135 PRO O O 8.367 5.454 -2.270 1.00 . A A . 135 PRO O 1 1
12 28998 1 1 136 TYR C C 8.789 9.379 -1.754 1.00 . A A . 136 TYR C 1 1
12 28999 1 1 136 TYR CA C 9.073 8.162 -2.663 1.00 . A A . 136 TYR CA 1 1
12 29000 1 1 136 TYR CB C 9.894 8.592 -3.922 1.00 . A A . 136 TYR CB 1 1
12 29001 1 1 136 TYR CD1 C 8.408 9.316 -5.896 1.00 . A A . 136 TYR CD1 1 1
12 29002 1 1 136 TYR CD2 C 9.479 11.036 -4.628 1.00 . A A . 136 TYR CD2 1 1
12 29003 1 1 136 TYR CE1 C 7.837 10.278 -6.717 1.00 . A A . 136 TYR CE1 1 1
12 29004 1 1 136 TYR CE2 C 8.906 11.998 -5.445 1.00 . A A . 136 TYR CE2 1 1
12 29005 1 1 136 TYR CG C 9.242 9.667 -4.830 1.00 . A A . 136 TYR CG 1 1
12 29006 1 1 136 TYR CZ C 8.087 11.615 -6.488 1.00 . A A . 136 TYR CZ 1 1
12 29007 1 1 136 TYR H H 7.163 8.009 -3.574 1.00 . A A . 136 TYR H 1 1
12 29008 1 1 136 TYR HA H 9.668 7.449 -2.095 1.00 . A A . 136 TYR HA 1 1
12 29009 1 1 136 TYR HB2 H 10.859 8.972 -3.601 1.00 . A A . 136 TYR HB2 1 1
12 29010 1 1 136 TYR HB3 H 10.069 7.712 -4.530 1.00 . A A . 136 TYR HB3 1 1
12 29011 1 1 136 TYR HD1 H 8.202 8.267 -6.081 1.00 . A A . 136 TYR HD1 1 1
12 29012 1 1 136 TYR HD2 H 10.121 11.343 -3.812 1.00 . A A . 136 TYR HD2 1 1
12 29013 1 1 136 TYR HE1 H 7.191 9.975 -7.535 1.00 . A A . 136 TYR HE1 1 1
12 29014 1 1 136 TYR HE2 H 9.103 13.047 -5.261 1.00 . A A . 136 TYR HE2 1 1
12 29015 1 1 136 TYR HH H 6.610 12.333 -7.506 1.00 . A A . 136 TYR HH 1 1
12 29016 1 1 136 TYR N N 7.816 7.497 -3.060 1.00 . A A . 136 TYR N 1 1
12 29017 1 1 136 TYR O O 7.757 10.048 -1.887 1.00 . A A . 136 TYR O 1 1
12 29018 1 1 136 TYR OH O 7.524 12.572 -7.312 1.00 . A A . 136 TYR OH 1 1
12 29019 1 1 137 ARG C C 10.260 12.041 -0.949 1.00 . A A . 137 ARG C 1 1
12 29020 1 1 137 ARG CA C 9.727 10.899 -0.052 1.00 . A A . 137 ARG CA 1 1
12 29021 1 1 137 ARG CB C 10.563 10.790 1.276 1.00 . A A . 137 ARG CB 1 1
12 29022 1 1 137 ARG CD C 12.425 9.051 0.706 1.00 . A A . 137 ARG CD 1 1
12 29023 1 1 137 ARG CG C 12.095 10.499 1.141 1.00 . A A . 137 ARG CG 1 1
12 29024 1 1 137 ARG CZ C 11.000 7.080 1.269 1.00 . A A . 137 ARG CZ 1 1
12 29025 1 1 137 ARG H H 10.382 8.968 -0.635 1.00 . A A . 137 ARG H 1 1
12 29026 1 1 137 ARG HA H 8.694 11.124 0.214 1.00 . A A . 137 ARG HA 1 1
12 29027 1 1 137 ARG HB2 H 10.455 11.726 1.816 1.00 . A A . 137 ARG HB2 1 1
12 29028 1 1 137 ARG HB3 H 10.123 10.005 1.889 1.00 . A A . 137 ARG HB3 1 1
12 29029 1 1 137 ARG HD2 H 12.062 8.893 -0.306 1.00 . A A . 137 ARG HD2 1 1
12 29030 1 1 137 ARG HD3 H 13.500 8.914 0.721 1.00 . A A . 137 ARG HD3 1 1
12 29031 1 1 137 ARG HE H 11.991 8.175 2.568 1.00 . A A . 137 ARG HE 1 1
12 29032 1 1 137 ARG HG2 H 12.508 11.178 0.406 1.00 . A A . 137 ARG HG2 1 1
12 29033 1 1 137 ARG HG3 H 12.571 10.693 2.099 1.00 . A A . 137 ARG HG3 1 1
12 29034 1 1 137 ARG HH11 H 11.220 7.298 -0.699 1.00 . A A . 137 ARG HH11 1 1
12 29035 1 1 137 ARG HH12 H 10.136 6.046 -0.208 1.00 . A A . 137 ARG HH12 1 1
12 29036 1 1 137 ARG HH21 H 10.637 6.565 3.147 1.00 . A A . 137 ARG HH21 1 1
12 29037 1 1 137 ARG HH22 H 9.804 5.648 1.942 1.00 . A A . 137 ARG HH22 1 1
12 29038 1 1 137 ARG N N 9.710 9.639 -0.817 1.00 . A A . 137 ARG N 1 1
12 29039 1 1 137 ARG NE N 11.812 8.062 1.617 1.00 . A A . 137 ARG NE 1 1
12 29040 1 1 137 ARG NH1 N 10.774 6.786 0.021 1.00 . A A . 137 ARG NH1 1 1
12 29041 1 1 137 ARG NH2 N 10.446 6.373 2.188 1.00 . A A . 137 ARG NH2 1 1
12 29042 1 1 137 ARG O O 11.349 11.935 -1.532 1.00 . A A . 137 ARG O 1 1
12 29043 1 1 138 ARG C C 10.695 15.287 -0.954 1.00 . A A . 138 ARG C 1 1
12 29044 1 1 138 ARG CA C 9.887 14.318 -1.867 1.00 . A A . 138 ARG CA 1 1
12 29045 1 1 138 ARG CB C 8.636 14.995 -2.502 1.00 . A A . 138 ARG CB 1 1
12 29046 1 1 138 ARG CD C 7.759 16.719 -4.220 1.00 . A A . 138 ARG CD 1 1
12 29047 1 1 138 ARG CG C 8.984 16.108 -3.515 1.00 . A A . 138 ARG CG 1 1
12 29048 1 1 138 ARG CZ C 7.352 18.424 -5.979 1.00 . A A . 138 ARG CZ 1 1
12 29049 1 1 138 ARG H H 8.588 13.115 -0.672 1.00 . A A . 138 ARG H 1 1
12 29050 1 1 138 ARG HA H 10.545 13.991 -2.668 1.00 . A A . 138 ARG HA 1 1
12 29051 1 1 138 ARG HB2 H 8.055 14.234 -3.014 1.00 . A A . 138 ARG HB2 1 1
12 29052 1 1 138 ARG HB3 H 8.026 15.423 -1.712 1.00 . A A . 138 ARG HB3 1 1
12 29053 1 1 138 ARG HD2 H 7.199 15.926 -4.707 1.00 . A A . 138 ARG HD2 1 1
12 29054 1 1 138 ARG HD3 H 7.130 17.204 -3.481 1.00 . A A . 138 ARG HD3 1 1
12 29055 1 1 138 ARG HE H 9.127 17.839 -5.369 1.00 . A A . 138 ARG HE 1 1
12 29056 1 1 138 ARG HG2 H 9.506 16.901 -2.984 1.00 . A A . 138 ARG HG2 1 1
12 29057 1 1 138 ARG HG3 H 9.651 15.695 -4.265 1.00 . A A . 138 ARG HG3 1 1
12 29058 1 1 138 ARG HH11 H 5.673 17.744 -5.160 1.00 . A A . 138 ARG HH11 1 1
12 29059 1 1 138 ARG HH12 H 5.472 18.903 -6.422 1.00 . A A . 138 ARG HH12 1 1
12 29060 1 1 138 ARG HH21 H 8.834 19.299 -6.963 1.00 . A A . 138 ARG HH21 1 1
12 29061 1 1 138 ARG HH22 H 7.242 19.779 -7.420 1.00 . A A . 138 ARG HH22 1 1
12 29062 1 1 138 ARG N N 9.474 13.122 -1.092 1.00 . A A . 138 ARG N 1 1
12 29063 1 1 138 ARG NE N 8.165 17.713 -5.232 1.00 . A A . 138 ARG NE 1 1
12 29064 1 1 138 ARG NH1 N 6.067 18.352 -5.841 1.00 . A A . 138 ARG NH1 1 1
12 29065 1 1 138 ARG NH2 N 7.847 19.229 -6.853 1.00 . A A . 138 ARG NH2 1 1
12 29066 1 1 138 ARG O O 10.396 16.483 -0.824 1.00 . A A . 138 ARG O 1 1
12 29067 1 1 139 PHE C C 14.032 14.971 0.604 1.00 . A A . 139 PHE C 1 1
12 29068 1 1 139 PHE CA C 12.551 15.430 0.710 1.00 . A A . 139 PHE CA 1 1
12 29069 1 1 139 PHE CB C 12.010 15.134 2.145 1.00 . A A . 139 PHE CB 1 1
12 29070 1 1 139 PHE CD1 C 10.166 16.855 2.527 1.00 . A A . 139 PHE CD1 1 1
12 29071 1 1 139 PHE CD2 C 9.534 14.548 2.405 1.00 . A A . 139 PHE CD2 1 1
12 29072 1 1 139 PHE CE1 C 8.838 17.203 2.719 1.00 . A A . 139 PHE CE1 1 1
12 29073 1 1 139 PHE CE2 C 8.208 14.898 2.596 1.00 . A A . 139 PHE CE2 1 1
12 29074 1 1 139 PHE CG C 10.540 15.519 2.367 1.00 . A A . 139 PHE CG 1 1
12 29075 1 1 139 PHE CZ C 7.861 16.226 2.754 1.00 . A A . 139 PHE CZ 1 1
12 29076 1 1 139 PHE H H 11.972 13.807 -0.525 1.00 . A A . 139 PHE H 1 1
12 29077 1 1 139 PHE HA H 12.495 16.500 0.518 1.00 . A A . 139 PHE HA 1 1
12 29078 1 1 139 PHE HB2 H 12.117 14.073 2.350 1.00 . A A . 139 PHE HB2 1 1
12 29079 1 1 139 PHE HB3 H 12.609 15.682 2.866 1.00 . A A . 139 PHE HB3 1 1
12 29080 1 1 139 PHE HD1 H 10.924 17.627 2.492 1.00 . A A . 139 PHE HD1 1 1
12 29081 1 1 139 PHE HD2 H 9.797 13.506 2.274 1.00 . A A . 139 PHE HD2 1 1
12 29082 1 1 139 PHE HE1 H 8.566 18.245 2.839 1.00 . A A . 139 PHE HE1 1 1
12 29083 1 1 139 PHE HE2 H 7.442 14.133 2.621 1.00 . A A . 139 PHE HE2 1 1
12 29084 1 1 139 PHE HZ H 6.823 16.501 2.904 1.00 . A A . 139 PHE HZ 1 1
12 29085 1 1 139 PHE N N 11.735 14.731 -0.304 1.00 . A A . 139 PHE N 1 1
12 29086 1 1 139 PHE O O 14.289 13.776 0.412 1.00 . A A . 139 PHE O 1 1
12 29087 1 1 140 PRO C C 17.054 14.934 2.008 1.00 . A A . 140 PRO C 1 1
12 29088 1 1 140 PRO CA C 16.483 15.551 0.693 1.00 . A A . 140 PRO CA 1 1
12 29089 1 1 140 PRO CB C 17.126 16.924 0.382 1.00 . A A . 140 PRO CB 1 1
12 29090 1 1 140 PRO CD C 14.839 17.363 1.015 1.00 . A A . 140 PRO CD 1 1
12 29091 1 1 140 PRO CG C 16.255 17.908 1.110 1.00 . A A . 140 PRO CG 1 1
12 29092 1 1 140 PRO HA H 16.683 14.865 -0.123 1.00 . A A . 140 PRO HA 1 1
12 29093 1 1 140 PRO HB2 H 18.153 16.953 0.735 1.00 . A A . 140 PRO HB2 1 1
12 29094 1 1 140 PRO HB3 H 17.114 17.100 -0.694 1.00 . A A . 140 PRO HB3 1 1
12 29095 1 1 140 PRO HD2 H 14.303 17.529 1.943 1.00 . A A . 140 PRO HD2 1 1
12 29096 1 1 140 PRO HD3 H 14.305 17.825 0.190 1.00 . A A . 140 PRO HD3 1 1
12 29097 1 1 140 PRO HG2 H 16.563 17.975 2.150 1.00 . A A . 140 PRO HG2 1 1
12 29098 1 1 140 PRO HG3 H 16.316 18.887 0.644 1.00 . A A . 140 PRO HG3 1 1
12 29099 1 1 140 PRO N N 15.032 15.901 0.766 1.00 . A A . 140 PRO N 1 1
12 29100 1 1 140 PRO O O 18.275 14.920 2.210 1.00 . A A . 140 PRO O 1 1
12 29101 1 1 141 THR C C 17.356 14.598 5.132 1.00 . A A . 141 THR C 1 1
12 29102 1 1 141 THR CA C 16.474 13.740 4.177 1.00 . A A . 141 THR CA 1 1
12 29103 1 1 141 THR CB C 17.133 12.314 3.954 1.00 . A A . 141 THR CB 1 1
12 29104 1 1 141 THR CG2 C 16.274 11.430 3.025 1.00 . A A . 141 THR CG2 1 1
12 29105 1 1 141 THR H H 15.200 14.518 2.655 1.00 . A A . 141 THR H 1 1
12 29106 1 1 141 THR HA H 15.523 13.581 4.678 1.00 . A A . 141 THR HA 1 1
12 29107 1 1 141 THR HB H 17.206 11.819 4.916 1.00 . A A . 141 THR HB 1 1
12 29108 1 1 141 THR HG1 H 18.433 12.834 2.539 1.00 . A A . 141 THR HG1 1 1
12 29109 1 1 141 THR HG21 H 16.169 11.910 2.060 1.00 . A A . 141 THR HG21 1 1
12 29110 1 1 141 THR HG22 H 15.292 11.282 3.458 1.00 . A A . 141 THR HG22 1 1
12 29111 1 1 141 THR HG23 H 16.751 10.466 2.893 1.00 . A A . 141 THR HG23 1 1
12 29112 1 1 141 THR N N 16.146 14.429 2.886 1.00 . A A . 141 THR N 1 1
12 29113 1 1 141 THR O O 18.018 14.053 6.023 1.00 . A A . 141 THR O 1 1
12 29114 1 1 141 THR OG1 O 18.470 12.420 3.407 1.00 . A A . 141 THR OG1 1 1
12 29115 1 1 142 LEU C C 19.678 16.593 5.457 1.00 . A A . 142 LEU C 1 1
12 29116 1 1 142 LEU CA C 18.172 16.908 5.695 1.00 . A A . 142 LEU CA 1 1
12 29117 1 1 142 LEU CB C 17.821 16.960 7.220 1.00 . A A . 142 LEU CB 1 1
12 29118 1 1 142 LEU CD1 C 16.156 17.435 9.115 1.00 . A A . 142 LEU CD1 1 1
12 29119 1 1 142 LEU CD2 C 16.058 18.811 6.971 1.00 . A A . 142 LEU CD2 1 1
12 29120 1 1 142 LEU CG C 16.375 17.428 7.585 1.00 . A A . 142 LEU CG 1 1
12 29121 1 1 142 LEU H H 16.634 16.307 4.345 1.00 . A A . 142 LEU H 1 1
12 29122 1 1 142 LEU HA H 17.973 17.883 5.267 1.00 . A A . 142 LEU HA 1 1
12 29123 1 1 142 LEU HB2 H 17.964 15.962 7.624 1.00 . A A . 142 LEU HB2 1 1
12 29124 1 1 142 LEU HB3 H 18.528 17.623 7.709 1.00 . A A . 142 LEU HB3 1 1
12 29125 1 1 142 LEU HD11 H 15.138 17.730 9.332 1.00 . A A . 142 LEU HD11 1 1
12 29126 1 1 142 LEU HD12 H 16.838 18.132 9.589 1.00 . A A . 142 LEU HD12 1 1
12 29127 1 1 142 LEU HD13 H 16.329 16.443 9.511 1.00 . A A . 142 LEU HD13 1 1
12 29128 1 1 142 LEU HD21 H 15.052 19.110 7.240 1.00 . A A . 142 LEU HD21 1 1
12 29129 1 1 142 LEU HD22 H 16.127 18.751 5.894 1.00 . A A . 142 LEU HD22 1 1
12 29130 1 1 142 LEU HD23 H 16.761 19.552 7.334 1.00 . A A . 142 LEU HD23 1 1
12 29131 1 1 142 LEU HG H 15.669 16.718 7.167 1.00 . A A . 142 LEU HG 1 1
12 29132 1 1 142 LEU N N 17.298 15.944 4.970 1.00 . A A . 142 LEU N 1 1
12 29133 1 1 142 LEU O O 20.459 16.483 6.409 1.00 . A A . 142 LEU O 1 1
12 29134 1 1 143 GLU C C 22.042 14.811 4.289 1.00 . A A . 143 GLU C 1 1
12 29135 1 1 143 GLU CA C 21.416 16.098 3.658 1.00 . A A . 143 GLU CA 1 1
12 29136 1 1 143 GLU CB C 22.387 17.344 3.791 1.00 . A A . 143 GLU CB 1 1
12 29137 1 1 143 GLU CD C 23.962 18.791 5.271 1.00 . A A . 143 GLU CD 1 1
12 29138 1 1 143 GLU CG C 23.105 17.518 5.159 1.00 . A A . 143 GLU CG 1 1
12 29139 1 1 143 GLU H H 19.323 16.471 3.491 1.00 . A A . 143 GLU H 1 1
12 29140 1 1 143 GLU HA H 21.293 15.889 2.601 1.00 . A A . 143 GLU HA 1 1
12 29141 1 1 143 GLU HB2 H 23.152 17.266 3.027 1.00 . A A . 143 GLU HB2 1 1
12 29142 1 1 143 GLU HB3 H 21.812 18.245 3.597 1.00 . A A . 143 GLU HB3 1 1
12 29143 1 1 143 GLU HG2 H 22.349 17.530 5.938 1.00 . A A . 143 GLU HG2 1 1
12 29144 1 1 143 GLU HG3 H 23.747 16.657 5.321 1.00 . A A . 143 GLU HG3 1 1
12 29145 1 1 143 GLU N N 20.034 16.407 4.161 1.00 . A A . 143 GLU N 1 1
12 29146 1 1 143 GLU O O 23.245 14.565 4.131 1.00 . A A . 143 GLU O 1 1
12 29147 1 1 143 GLU OE1 O 24.918 18.948 4.484 1.00 . A A . 143 GLU OE1 1 1
12 29148 1 1 143 GLU OE2 O 23.677 19.646 6.140 1.00 . A A . 143 GLU OE2 1 1
12 29149 1 1 144 HIS C C 22.463 11.775 4.812 1.00 . A A . 144 HIS C 1 1
12 29150 1 1 144 HIS CA C 21.688 12.782 5.712 1.00 . A A . 144 HIS CA 1 1
12 29151 1 1 144 HIS CB C 20.500 12.084 6.432 1.00 . A A . 144 HIS CB 1 1
12 29152 1 1 144 HIS CD2 C 21.618 9.996 7.563 1.00 . A A . 144 HIS CD2 1 1
12 29153 1 1 144 HIS CE1 C 21.022 10.393 9.628 1.00 . A A . 144 HIS CE1 1 1
12 29154 1 1 144 HIS CG C 20.899 11.149 7.559 1.00 . A A . 144 HIS CG 1 1
12 29155 1 1 144 HIS H H 20.239 14.130 4.901 1.00 . A A . 144 HIS H 1 1
12 29156 1 1 144 HIS HA H 22.369 13.166 6.467 1.00 . A A . 144 HIS HA 1 1
12 29157 1 1 144 HIS HB2 H 19.851 12.842 6.853 1.00 . A A . 144 HIS HB2 1 1
12 29158 1 1 144 HIS HB3 H 19.929 11.511 5.711 1.00 . A A . 144 HIS HB3 1 1
12 29159 1 1 144 HIS HD1 H 20.008 12.114 9.205 1.00 . A A . 144 HIS HD1 1 1
12 29160 1 1 144 HIS HD2 H 22.069 9.518 6.700 1.00 . A A . 144 HIS HD2 1 1
12 29161 1 1 144 HIS HE1 H 20.890 10.301 10.697 1.00 . A A . 144 HIS HE1 1 1
12 29162 1 1 144 HIS HE2 H 21.995 8.668 9.142 1.00 . A A . 144 HIS HE2 1 1
12 29163 1 1 144 HIS N N 21.205 13.958 4.936 1.00 . A A . 144 HIS N 1 1
12 29164 1 1 144 HIS ND1 N 20.544 11.363 8.874 1.00 . A A . 144 HIS ND1 1 1
12 29165 1 1 144 HIS NE2 N 21.676 9.553 8.859 1.00 . A A . 144 HIS NE2 1 1
12 29166 1 1 144 HIS O O 23.515 11.266 5.205 1.00 . A A . 144 HIS O 1 1
12 29167 1 1 145 HIS C C 22.519 11.277 1.174 1.00 . A A . 145 HIS C 1 1
12 29168 1 1 145 HIS CA C 22.629 10.656 2.596 1.00 . A A . 145 HIS CA 1 1
12 29169 1 1 145 HIS CB C 22.108 9.185 2.647 1.00 . A A . 145 HIS CB 1 1
12 29170 1 1 145 HIS CD2 C 19.506 9.288 2.936 1.00 . A A . 145 HIS CD2 1 1
12 29171 1 1 145 HIS CE1 C 18.946 8.328 1.053 1.00 . A A . 145 HIS CE1 1 1
12 29172 1 1 145 HIS CG C 20.655 8.981 2.280 1.00 . A A . 145 HIS CG 1 1
12 29173 1 1 145 HIS H H 21.064 11.889 3.371 1.00 . A A . 145 HIS H 1 1
12 29174 1 1 145 HIS HA H 23.689 10.641 2.861 1.00 . A A . 145 HIS HA 1 1
12 29175 1 1 145 HIS HB2 H 22.705 8.581 1.974 1.00 . A A . 145 HIS HB2 1 1
12 29176 1 1 145 HIS HB3 H 22.246 8.808 3.653 1.00 . A A . 145 HIS HB3 1 1
12 29177 1 1 145 HIS HD1 H 20.858 8.029 0.413 1.00 . A A . 145 HIS HD1 1 1
12 29178 1 1 145 HIS HD2 H 19.426 9.778 3.899 1.00 . A A . 145 HIS HD2 1 1
12 29179 1 1 145 HIS HE1 H 18.362 7.899 0.249 1.00 . A A . 145 HIS HE1 1 1
12 29180 1 1 145 HIS HE2 H 17.530 8.782 2.442 1.00 . A A . 145 HIS HE2 1 1
12 29181 1 1 145 HIS N N 21.937 11.504 3.599 1.00 . A A . 145 HIS N 1 1
12 29182 1 1 145 HIS ND1 N 20.258 8.378 1.106 1.00 . A A . 145 HIS ND1 1 1
12 29183 1 1 145 HIS NE2 N 18.460 8.867 2.148 1.00 . A A . 145 HIS NE2 1 1
12 29184 1 1 145 HIS O O 21.460 11.255 0.536 1.00 . A A . 145 HIS O 1 1
12 29185 1 1 146 HIS C C 24.896 11.684 -1.392 1.00 . A A . 146 HIS C 1 1
12 29186 1 1 146 HIS CA C 23.767 12.444 -0.652 1.00 . A A . 146 HIS CA 1 1
12 29187 1 1 146 HIS CB C 24.038 13.983 -0.598 1.00 . A A . 146 HIS CB 1 1
12 29188 1 1 146 HIS CD2 C 25.034 15.028 1.591 1.00 . A A . 146 HIS CD2 1 1
12 29189 1 1 146 HIS CE1 C 27.156 14.713 1.177 1.00 . A A . 146 HIS CE1 1 1
12 29190 1 1 146 HIS CG C 25.119 14.420 0.379 1.00 . A A . 146 HIS CG 1 1
12 29191 1 1 146 HIS H H 24.388 11.970 1.325 1.00 . A A . 146 HIS H 1 1
12 29192 1 1 146 HIS HA H 22.828 12.275 -1.185 1.00 . A A . 146 HIS HA 1 1
12 29193 1 1 146 HIS HB2 H 24.324 14.334 -1.583 1.00 . A A . 146 HIS HB2 1 1
12 29194 1 1 146 HIS HB3 H 23.116 14.484 -0.316 1.00 . A A . 146 HIS HB3 1 1
12 29195 1 1 146 HIS HD1 H 26.872 13.831 -0.639 1.00 . A A . 146 HIS HD1 1 1
12 29196 1 1 146 HIS HD2 H 24.125 15.331 2.092 1.00 . A A . 146 HIS HD2 1 1
12 29197 1 1 146 HIS HE1 H 28.234 14.711 1.266 1.00 . A A . 146 HIS HE1 1 1
12 29198 1 1 146 HIS HE2 H 26.566 15.797 2.795 1.00 . A A . 146 HIS HE2 1 1
12 29199 1 1 146 HIS N N 23.625 11.891 0.716 1.00 . A A . 146 HIS N 1 1
12 29200 1 1 146 HIS ND1 N 26.471 14.244 0.156 1.00 . A A . 146 HIS ND1 1 1
12 29201 1 1 146 HIS NE2 N 26.313 15.195 2.061 1.00 . A A . 146 HIS NE2 1 1
12 29202 1 1 146 HIS O O 26.061 11.762 -0.984 1.00 . A A . 146 HIS O 1 1
12 29203 1 1 147 HIS C C 25.819 8.710 -2.434 1.00 . A A . 147 HIS C 1 1
12 29204 1 1 147 HIS CA C 25.414 10.000 -3.223 1.00 . A A . 147 HIS CA 1 1
12 29205 1 1 147 HIS CB C 26.654 10.769 -3.763 1.00 . A A . 147 HIS CB 1 1
12 29206 1 1 147 HIS CD2 C 27.342 9.369 -5.859 1.00 . A A . 147 HIS CD2 1 1
12 29207 1 1 147 HIS CE1 C 29.449 9.062 -5.353 1.00 . A A . 147 HIS CE1 1 1
12 29208 1 1 147 HIS CG C 27.567 9.968 -4.662 1.00 . A A . 147 HIS CG 1 1
12 29209 1 1 147 HIS H H 23.566 10.912 -2.678 1.00 . A A . 147 HIS H 1 1
12 29210 1 1 147 HIS HA H 24.821 9.682 -4.077 1.00 . A A . 147 HIS HA 1 1
12 29211 1 1 147 HIS HB2 H 26.315 11.626 -4.330 1.00 . A A . 147 HIS HB2 1 1
12 29212 1 1 147 HIS HB3 H 27.239 11.124 -2.922 1.00 . A A . 147 HIS HB3 1 1
12 29213 1 1 147 HIS HD1 H 29.366 10.041 -3.571 1.00 . A A . 147 HIS HD1 1 1
12 29214 1 1 147 HIS HD2 H 26.400 9.325 -6.390 1.00 . A A . 147 HIS HD2 1 1
12 29215 1 1 147 HIS HE1 H 30.487 8.758 -5.403 1.00 . A A . 147 HIS HE1 1 1
12 29216 1 1 147 HIS HE2 H 28.713 8.450 -7.155 1.00 . A A . 147 HIS HE2 1 1
12 29217 1 1 147 HIS N N 24.512 10.893 -2.427 1.00 . A A . 147 HIS N 1 1
12 29218 1 1 147 HIS ND1 N 28.896 9.750 -4.378 1.00 . A A . 147 HIS ND1 1 1
12 29219 1 1 147 HIS NE2 N 28.531 8.817 -6.261 1.00 . A A . 147 HIS NE2 1 1
12 29220 1 1 147 HIS O O 25.909 7.622 -3.018 1.00 . A A . 147 HIS O 1 1
12 29221 1 1 148 HIS C C 24.964 6.910 -0.062 1.00 . A A . 148 HIS C 1 1
12 29222 1 1 148 HIS CA C 26.275 7.736 -0.178 1.00 . A A . 148 HIS CA 1 1
12 29223 1 1 148 HIS CB C 26.710 8.296 1.207 1.00 . A A . 148 HIS CB 1 1
12 29224 1 1 148 HIS CD2 C 26.406 6.540 3.120 1.00 . A A . 148 HIS CD2 1 1
12 29225 1 1 148 HIS CE1 C 28.511 6.018 3.400 1.00 . A A . 148 HIS CE1 1 1
12 29226 1 1 148 HIS CG C 27.128 7.258 2.221 1.00 . A A . 148 HIS CG 1 1
12 29227 1 1 148 HIS H H 26.179 9.760 -0.772 1.00 . A A . 148 HIS H 1 1
12 29228 1 1 148 HIS HA H 27.065 7.099 -0.566 1.00 . A A . 148 HIS HA 1 1
12 29229 1 1 148 HIS HB2 H 27.549 8.967 1.069 1.00 . A A . 148 HIS HB2 1 1
12 29230 1 1 148 HIS HB3 H 25.888 8.860 1.633 1.00 . A A . 148 HIS HB3 1 1
12 29231 1 1 148 HIS HD1 H 29.214 7.261 1.944 1.00 . A A . 148 HIS HD1 1 1
12 29232 1 1 148 HIS HD2 H 25.332 6.562 3.243 1.00 . A A . 148 HIS HD2 1 1
12 29233 1 1 148 HIS HE1 H 29.418 5.566 3.777 1.00 . A A . 148 HIS HE1 1 1
12 29234 1 1 148 HIS HE2 H 27.098 5.383 4.718 1.00 . A A . 148 HIS HE2 1 1
12 29235 1 1 148 HIS N N 26.086 8.859 -1.120 1.00 . A A . 148 HIS N 1 1
12 29236 1 1 148 HIS ND1 N 28.441 6.903 2.430 1.00 . A A . 148 HIS ND1 1 1
12 29237 1 1 148 HIS NE2 N 27.293 5.780 3.842 1.00 . A A . 148 HIS NE2 1 1
12 29238 1 1 148 HIS O O 24.002 7.344 0.582 1.00 . A A . 148 HIS O 1 1
12 29239 1 1 149 HIS C C 23.495 4.131 0.562 1.00 . A A . 149 HIS C 1 1
12 29240 1 1 149 HIS CA C 23.728 4.878 -0.775 1.00 . A A . 149 HIS CA 1 1
12 29241 1 1 149 HIS CB C 23.818 3.889 -1.973 1.00 . A A . 149 HIS CB 1 1
12 29242 1 1 149 HIS CD2 C 25.037 1.643 -1.403 1.00 . A A . 149 HIS CD2 1 1
12 29243 1 1 149 HIS CE1 C 27.007 2.136 -2.211 1.00 . A A . 149 HIS CE1 1 1
12 29244 1 1 149 HIS CG C 24.962 2.902 -1.911 1.00 . A A . 149 HIS CG 1 1
12 29245 1 1 149 HIS H H 25.748 5.436 -1.175 1.00 . A A . 149 HIS H 1 1
12 29246 1 1 149 HIS HA H 22.876 5.534 -0.942 1.00 . A A . 149 HIS HA 1 1
12 29247 1 1 149 HIS HB2 H 22.897 3.321 -2.038 1.00 . A A . 149 HIS HB2 1 1
12 29248 1 1 149 HIS HB3 H 23.929 4.460 -2.888 1.00 . A A . 149 HIS HB3 1 1
12 29249 1 1 149 HIS HD1 H 26.493 4.007 -2.850 1.00 . A A . 149 HIS HD1 1 1
12 29250 1 1 149 HIS HD2 H 24.235 1.096 -0.925 1.00 . A A . 149 HIS HD2 1 1
12 29251 1 1 149 HIS HE1 H 28.049 2.074 -2.492 1.00 . A A . 149 HIS HE1 1 1
12 29252 1 1 149 HIS HE2 H 26.619 0.272 -1.486 1.00 . A A . 149 HIS HE2 1 1
12 29253 1 1 149 HIS N N 24.934 5.734 -0.716 1.00 . A A . 149 HIS N 1 1
12 29254 1 1 149 HIS ND1 N 26.218 3.174 -2.406 1.00 . A A . 149 HIS ND1 1 1
12 29255 1 1 149 HIS NE2 N 26.317 1.197 -1.605 1.00 . A A . 149 HIS NE2 1 1
12 29256 1 1 149 HIS O O 22.403 3.620 0.828 1.00 . A A . 149 HIS O 1 1
13 29257 1 1 1 MET C C 17.024 4.833 -13.029 1.00 . A A . 1 MET C 1 1
13 29258 1 1 1 MET CA C 17.628 5.825 -14.053 1.00 . A A . 1 MET CA 1 1
13 29259 1 1 1 MET CB C 16.513 6.600 -14.809 1.00 . A A . 1 MET CB 1 1
13 29260 1 1 1 MET CE C 15.023 7.385 -17.642 1.00 . A A . 1 MET CE 1 1
13 29261 1 1 1 MET CG C 17.028 7.738 -15.709 1.00 . A A . 1 MET CG 1 1
13 29262 1 1 1 MET H1 H 17.970 4.376 -15.524 1.00 . A A . 1 MET H1 1 1
13 29263 1 1 1 MET H2 H 19.294 4.641 -14.504 1.00 . A A . 1 MET H2 1 1
13 29264 1 1 1 MET H3 H 18.913 5.769 -15.704 1.00 . A A . 1 MET H3 1 1
13 29265 1 1 1 MET HA H 18.251 6.540 -13.520 1.00 . A A . 1 MET HA 1 1
13 29266 1 1 1 MET HB2 H 15.961 5.905 -15.430 1.00 . A A . 1 MET HB2 1 1
13 29267 1 1 1 MET HB3 H 15.831 7.030 -14.084 1.00 . A A . 1 MET HB3 1 1
13 29268 1 1 1 MET HE1 H 14.665 6.552 -17.055 1.00 . A A . 1 MET HE1 1 1
13 29269 1 1 1 MET HE2 H 15.789 7.042 -18.324 1.00 . A A . 1 MET HE2 1 1
13 29270 1 1 1 MET HE3 H 14.203 7.805 -18.205 1.00 . A A . 1 MET HE3 1 1
13 29271 1 1 1 MET HG2 H 17.577 8.444 -15.100 1.00 . A A . 1 MET HG2 1 1
13 29272 1 1 1 MET HG3 H 17.694 7.324 -16.457 1.00 . A A . 1 MET HG3 1 1
13 29273 1 1 1 MET N N 18.512 5.106 -15.013 1.00 . A A . 1 MET N 1 1
13 29274 1 1 1 MET O O 16.195 3.986 -13.383 1.00 . A A . 1 MET O 1 1
13 29275 1 1 1 MET SD S 15.701 8.638 -16.551 1.00 . A A . 1 MET SD 1 1
13 29276 1 1 2 LYS C C 15.800 4.573 -9.917 1.00 . A A . 2 LYS C 1 1
13 29277 1 1 2 LYS CA C 17.061 4.036 -10.656 1.00 . A A . 2 LYS CA 1 1
13 29278 1 1 2 LYS CB C 18.291 3.884 -9.718 1.00 . A A . 2 LYS CB 1 1
13 29279 1 1 2 LYS CD C 19.558 2.584 -7.924 1.00 . A A . 2 LYS CD 1 1
13 29280 1 1 2 LYS CE C 19.523 1.485 -6.846 1.00 . A A . 2 LYS CE 1 1
13 29281 1 1 2 LYS CG C 18.213 2.756 -8.665 1.00 . A A . 2 LYS CG 1 1
13 29282 1 1 2 LYS H H 18.049 5.697 -11.543 1.00 . A A . 2 LYS H 1 1
13 29283 1 1 2 LYS HA H 16.821 3.065 -11.086 1.00 . A A . 2 LYS HA 1 1
13 29284 1 1 2 LYS HB2 H 19.166 3.700 -10.335 1.00 . A A . 2 LYS HB2 1 1
13 29285 1 1 2 LYS HB3 H 18.441 4.824 -9.196 1.00 . A A . 2 LYS HB3 1 1
13 29286 1 1 2 LYS HD2 H 20.321 2.334 -8.653 1.00 . A A . 2 LYS HD2 1 1
13 29287 1 1 2 LYS HD3 H 19.816 3.528 -7.455 1.00 . A A . 2 LYS HD3 1 1
13 29288 1 1 2 LYS HE2 H 19.132 0.572 -7.277 1.00 . A A . 2 LYS HE2 1 1
13 29289 1 1 2 LYS HE3 H 20.533 1.305 -6.496 1.00 . A A . 2 LYS HE3 1 1
13 29290 1 1 2 LYS HG2 H 17.439 2.999 -7.943 1.00 . A A . 2 LYS HG2 1 1
13 29291 1 1 2 LYS HG3 H 17.960 1.824 -9.161 1.00 . A A . 2 LYS HG3 1 1
13 29292 1 1 2 LYS HZ1 H 18.662 1.096 -4.984 1.00 . A A . 2 LYS HZ1 1 1
13 29293 1 1 2 LYS HZ2 H 17.701 2.053 -5.989 1.00 . A A . 2 LYS HZ2 1 1
13 29294 1 1 2 LYS HZ3 H 19.055 2.721 -5.228 1.00 . A A . 2 LYS HZ3 1 1
13 29295 1 1 2 LYS N N 17.446 4.955 -11.757 1.00 . A A . 2 LYS N 1 1
13 29296 1 1 2 LYS NZ N 18.676 1.865 -5.682 1.00 . A A . 2 LYS NZ 1 1
13 29297 1 1 2 LYS O O 15.797 4.813 -8.703 1.00 . A A . 2 LYS O 1 1
13 29298 1 1 3 VAL C C 12.476 4.125 -9.797 1.00 . A A . 3 VAL C 1 1
13 29299 1 1 3 VAL CA C 13.418 5.290 -10.226 1.00 . A A . 3 VAL CA 1 1
13 29300 1 1 3 VAL CB C 12.725 6.161 -11.354 1.00 . A A . 3 VAL CB 1 1
13 29301 1 1 3 VAL CG1 C 11.450 6.880 -10.836 1.00 . A A . 3 VAL CG1 1 1
13 29302 1 1 3 VAL CG2 C 13.720 7.180 -11.969 1.00 . A A . 3 VAL CG2 1 1
13 29303 1 1 3 VAL H H 14.824 4.543 -11.649 1.00 . A A . 3 VAL H 1 1
13 29304 1 1 3 VAL HA H 13.600 5.930 -9.366 1.00 . A A . 3 VAL HA 1 1
13 29305 1 1 3 VAL HB H 12.416 5.484 -12.150 1.00 . A A . 3 VAL HB 1 1
13 29306 1 1 3 VAL HG11 H 10.738 6.147 -10.474 1.00 . A A . 3 VAL HG11 1 1
13 29307 1 1 3 VAL HG12 H 10.995 7.446 -11.639 1.00 . A A . 3 VAL HG12 1 1
13 29308 1 1 3 VAL HG13 H 11.711 7.552 -10.029 1.00 . A A . 3 VAL HG13 1 1
13 29309 1 1 3 VAL HG21 H 14.069 7.859 -11.201 1.00 . A A . 3 VAL HG21 1 1
13 29310 1 1 3 VAL HG22 H 13.230 7.747 -12.750 1.00 . A A . 3 VAL HG22 1 1
13 29311 1 1 3 VAL HG23 H 14.568 6.654 -12.392 1.00 . A A . 3 VAL HG23 1 1
13 29312 1 1 3 VAL N N 14.730 4.765 -10.703 1.00 . A A . 3 VAL N 1 1
13 29313 1 1 3 VAL O O 11.531 4.323 -9.015 1.00 . A A . 3 VAL O 1 1
13 29314 1 1 4 PHE C C 10.610 1.654 -10.717 1.00 . A A . 4 PHE C 1 1
13 29315 1 1 4 PHE CA C 12.019 1.656 -10.075 1.00 . A A . 4 PHE CA 1 1
13 29316 1 1 4 PHE CB C 11.946 1.317 -8.549 1.00 . A A . 4 PHE CB 1 1
13 29317 1 1 4 PHE CD1 C 13.917 -0.207 -8.080 1.00 . A A . 4 PHE CD1 1 1
13 29318 1 1 4 PHE CD2 C 13.953 1.994 -7.140 1.00 . A A . 4 PHE CD2 1 1
13 29319 1 1 4 PHE CE1 C 15.143 -0.469 -7.505 1.00 . A A . 4 PHE CE1 1 1
13 29320 1 1 4 PHE CE2 C 15.180 1.727 -6.568 1.00 . A A . 4 PHE CE2 1 1
13 29321 1 1 4 PHE CG C 13.298 1.031 -7.907 1.00 . A A . 4 PHE CG 1 1
13 29322 1 1 4 PHE CZ C 15.774 0.495 -6.751 1.00 . A A . 4 PHE CZ 1 1
13 29323 1 1 4 PHE H H 13.537 2.864 -10.943 1.00 . A A . 4 PHE H 1 1
13 29324 1 1 4 PHE HA H 12.586 0.868 -10.562 1.00 . A A . 4 PHE HA 1 1
13 29325 1 1 4 PHE HB2 H 11.488 2.150 -8.026 1.00 . A A . 4 PHE HB2 1 1
13 29326 1 1 4 PHE HB3 H 11.317 0.441 -8.410 1.00 . A A . 4 PHE HB3 1 1
13 29327 1 1 4 PHE HD1 H 13.425 -0.973 -8.673 1.00 . A A . 4 PHE HD1 1 1
13 29328 1 1 4 PHE HD2 H 13.490 2.961 -6.991 1.00 . A A . 4 PHE HD2 1 1
13 29329 1 1 4 PHE HE1 H 15.612 -1.434 -7.646 1.00 . A A . 4 PHE HE1 1 1
13 29330 1 1 4 PHE HE2 H 15.678 2.485 -5.976 1.00 . A A . 4 PHE HE2 1 1
13 29331 1 1 4 PHE HZ H 16.739 0.288 -6.303 1.00 . A A . 4 PHE HZ 1 1
13 29332 1 1 4 PHE N N 12.770 2.914 -10.334 1.00 . A A . 4 PHE N 1 1
13 29333 1 1 4 PHE O O 9.698 0.982 -10.225 1.00 . A A . 4 PHE O 1 1
13 29334 1 1 5 LYS C C 9.373 1.213 -13.744 1.00 . A A . 5 LYS C 1 1
13 29335 1 1 5 LYS CA C 9.195 2.281 -12.643 1.00 . A A . 5 LYS CA 1 1
13 29336 1 1 5 LYS CB C 8.782 3.652 -13.265 1.00 . A A . 5 LYS CB 1 1
13 29337 1 1 5 LYS CD C 8.921 5.373 -15.158 1.00 . A A . 5 LYS CD 1 1
13 29338 1 1 5 LYS CE C 9.530 5.725 -16.523 1.00 . A A . 5 LYS CE 1 1
13 29339 1 1 5 LYS CG C 9.557 4.113 -14.521 1.00 . A A . 5 LYS CG 1 1
13 29340 1 1 5 LYS H H 11.154 2.972 -12.141 1.00 . A A . 5 LYS H 1 1
13 29341 1 1 5 LYS HA H 8.393 1.954 -11.977 1.00 . A A . 5 LYS HA 1 1
13 29342 1 1 5 LYS HB2 H 7.729 3.597 -13.528 1.00 . A A . 5 LYS HB2 1 1
13 29343 1 1 5 LYS HB3 H 8.893 4.418 -12.501 1.00 . A A . 5 LYS HB3 1 1
13 29344 1 1 5 LYS HD2 H 7.858 5.201 -15.293 1.00 . A A . 5 LYS HD2 1 1
13 29345 1 1 5 LYS HD3 H 9.058 6.215 -14.484 1.00 . A A . 5 LYS HD3 1 1
13 29346 1 1 5 LYS HE2 H 9.079 6.641 -16.884 1.00 . A A . 5 LYS HE2 1 1
13 29347 1 1 5 LYS HE3 H 10.596 5.878 -16.409 1.00 . A A . 5 LYS HE3 1 1
13 29348 1 1 5 LYS HG2 H 10.582 4.333 -14.245 1.00 . A A . 5 LYS HG2 1 1
13 29349 1 1 5 LYS HG3 H 9.549 3.309 -15.252 1.00 . A A . 5 LYS HG3 1 1
13 29350 1 1 5 LYS HZ1 H 9.740 4.928 -18.440 1.00 . A A . 5 LYS HZ1 1 1
13 29351 1 1 5 LYS HZ2 H 8.286 4.512 -17.685 1.00 . A A . 5 LYS HZ2 1 1
13 29352 1 1 5 LYS HZ3 H 9.724 3.763 -17.214 1.00 . A A . 5 LYS HZ3 1 1
13 29353 1 1 5 LYS N N 10.434 2.378 -11.841 1.00 . A A . 5 LYS N 1 1
13 29354 1 1 5 LYS NZ N 9.305 4.655 -17.534 1.00 . A A . 5 LYS NZ 1 1
13 29355 1 1 5 LYS O O 10.486 1.031 -14.267 1.00 . A A . 5 LYS O 1 1
13 29356 1 1 6 ARG C C 8.244 0.238 -16.536 1.00 . A A . 6 ARG C 1 1
13 29357 1 1 6 ARG CA C 8.328 -0.494 -15.181 1.00 . A A . 6 ARG CA 1 1
13 29358 1 1 6 ARG CB C 7.209 -1.568 -15.069 1.00 . A A . 6 ARG CB 1 1
13 29359 1 1 6 ARG CD C 6.326 -3.839 -15.954 1.00 . A A . 6 ARG CD 1 1
13 29360 1 1 6 ARG CG C 7.397 -2.741 -16.068 1.00 . A A . 6 ARG CG 1 1
13 29361 1 1 6 ARG CZ C 5.741 -5.793 -17.381 1.00 . A A . 6 ARG CZ 1 1
13 29362 1 1 6 ARG H H 7.455 0.630 -13.581 1.00 . A A . 6 ARG H 1 1
13 29363 1 1 6 ARG HA H 9.293 -1.002 -15.117 1.00 . A A . 6 ARG HA 1 1
13 29364 1 1 6 ARG HB2 H 7.209 -1.970 -14.062 1.00 . A A . 6 ARG HB2 1 1
13 29365 1 1 6 ARG HB3 H 6.248 -1.102 -15.259 1.00 . A A . 6 ARG HB3 1 1
13 29366 1 1 6 ARG HD2 H 6.314 -4.219 -14.938 1.00 . A A . 6 ARG HD2 1 1
13 29367 1 1 6 ARG HD3 H 5.356 -3.415 -16.193 1.00 . A A . 6 ARG HD3 1 1
13 29368 1 1 6 ARG HE H 7.555 -5.086 -17.129 1.00 . A A . 6 ARG HE 1 1
13 29369 1 1 6 ARG HG2 H 7.374 -2.346 -17.077 1.00 . A A . 6 ARG HG2 1 1
13 29370 1 1 6 ARG HG3 H 8.372 -3.189 -15.894 1.00 . A A . 6 ARG HG3 1 1
13 29371 1 1 6 ARG HH11 H 4.136 -4.911 -16.598 1.00 . A A . 6 ARG HH11 1 1
13 29372 1 1 6 ARG HH12 H 3.832 -6.314 -17.552 1.00 . A A . 6 ARG HH12 1 1
13 29373 1 1 6 ARG HH21 H 7.118 -6.851 -18.335 1.00 . A A . 6 ARG HH21 1 1
13 29374 1 1 6 ARG HH22 H 5.494 -7.415 -18.498 1.00 . A A . 6 ARG HH22 1 1
13 29375 1 1 6 ARG N N 8.286 0.492 -14.083 1.00 . A A . 6 ARG N 1 1
13 29376 1 1 6 ARG NE N 6.616 -4.956 -16.877 1.00 . A A . 6 ARG NE 1 1
13 29377 1 1 6 ARG NH1 N 4.471 -5.663 -17.159 1.00 . A A . 6 ARG NH1 1 1
13 29378 1 1 6 ARG NH2 N 6.148 -6.758 -18.132 1.00 . A A . 6 ARG NH2 1 1
13 29379 1 1 6 ARG O O 7.169 0.703 -16.937 1.00 . A A . 6 ARG O 1 1
13 29380 1 1 7 VAL C C 8.829 0.009 -19.563 1.00 . A A . 7 VAL C 1 1
13 29381 1 1 7 VAL CA C 9.488 0.979 -18.546 1.00 . A A . 7 VAL CA 1 1
13 29382 1 1 7 VAL CB C 10.989 1.263 -18.952 1.00 . A A . 7 VAL CB 1 1
13 29383 1 1 7 VAL CG1 C 11.099 1.936 -20.346 1.00 . A A . 7 VAL CG1 1 1
13 29384 1 1 7 VAL CG2 C 11.714 2.104 -17.866 1.00 . A A . 7 VAL CG2 1 1
13 29385 1 1 7 VAL H H 10.235 0.103 -16.760 1.00 . A A . 7 VAL H 1 1
13 29386 1 1 7 VAL HA H 8.950 1.927 -18.542 1.00 . A A . 7 VAL HA 1 1
13 29387 1 1 7 VAL HB H 11.501 0.304 -19.015 1.00 . A A . 7 VAL HB 1 1
13 29388 1 1 7 VAL HG11 H 10.651 1.297 -21.098 1.00 . A A . 7 VAL HG11 1 1
13 29389 1 1 7 VAL HG12 H 12.140 2.100 -20.601 1.00 . A A . 7 VAL HG12 1 1
13 29390 1 1 7 VAL HG13 H 10.583 2.889 -20.338 1.00 . A A . 7 VAL HG13 1 1
13 29391 1 1 7 VAL HG21 H 11.217 3.059 -17.749 1.00 . A A . 7 VAL HG21 1 1
13 29392 1 1 7 VAL HG22 H 12.746 2.273 -18.154 1.00 . A A . 7 VAL HG22 1 1
13 29393 1 1 7 VAL HG23 H 11.694 1.574 -16.920 1.00 . A A . 7 VAL HG23 1 1
13 29394 1 1 7 VAL N N 9.404 0.394 -17.195 1.00 . A A . 7 VAL N 1 1
13 29395 1 1 7 VAL O O 9.319 -1.108 -19.731 1.00 . A A . 7 VAL O 1 1
13 29396 1 1 8 ALA C C 7.869 -1.068 -22.205 1.00 . A A . 8 ALA C 1 1
13 29397 1 1 8 ALA CA C 6.932 -0.354 -21.182 1.00 . A A . 8 ALA CA 1 1
13 29398 1 1 8 ALA CB C 5.907 0.544 -21.903 1.00 . A A . 8 ALA CB 1 1
13 29399 1 1 8 ALA H H 7.323 1.285 -19.846 1.00 . A A . 8 ALA H 1 1
13 29400 1 1 8 ALA HA H 6.371 -1.112 -20.639 1.00 . A A . 8 ALA HA 1 1
13 29401 1 1 8 ALA HB1 H 5.253 1.009 -21.176 1.00 . A A . 8 ALA HB1 1 1
13 29402 1 1 8 ALA HB2 H 5.310 -0.052 -22.586 1.00 . A A . 8 ALA HB2 1 1
13 29403 1 1 8 ALA HB3 H 6.425 1.313 -22.460 1.00 . A A . 8 ALA HB3 1 1
13 29404 1 1 8 ALA N N 7.689 0.435 -20.163 1.00 . A A . 8 ALA N 1 1
13 29405 1 1 8 ALA O O 8.408 -0.439 -23.123 1.00 . A A . 8 ALA O 1 1
13 29406 1 1 9 GLY C C 9.870 -4.135 -21.821 1.00 . A A . 9 GLY C 1 1
13 29407 1 1 9 GLY CA C 9.048 -3.194 -22.726 1.00 . A A . 9 GLY CA 1 1
13 29408 1 1 9 GLY H H 7.413 -2.835 -21.404 1.00 . A A . 9 GLY H 1 1
13 29409 1 1 9 GLY HA2 H 8.536 -3.795 -23.467 1.00 . A A . 9 GLY HA2 1 1
13 29410 1 1 9 GLY HA3 H 9.735 -2.534 -23.243 1.00 . A A . 9 GLY HA3 1 1
13 29411 1 1 9 GLY N N 8.039 -2.392 -22.009 1.00 . A A . 9 GLY N 1 1
13 29412 1 1 9 GLY O O 10.510 -5.068 -22.325 1.00 . A A . 9 GLY O 1 1
13 29413 1 1 10 ILE C C 9.927 -6.079 -19.269 1.00 . A A . 10 ILE C 1 1
13 29414 1 1 10 ILE CA C 10.639 -4.723 -19.520 1.00 . A A . 10 ILE CA 1 1
13 29415 1 1 10 ILE CB C 10.899 -3.992 -18.142 1.00 . A A . 10 ILE CB 1 1
13 29416 1 1 10 ILE CD1 C 12.055 -1.909 -17.081 1.00 . A A . 10 ILE CD1 1 1
13 29417 1 1 10 ILE CG1 C 11.754 -2.700 -18.351 1.00 . A A . 10 ILE CG1 1 1
13 29418 1 1 10 ILE CG2 C 11.592 -4.942 -17.125 1.00 . A A . 10 ILE CG2 1 1
13 29419 1 1 10 ILE H H 9.353 -3.133 -20.150 1.00 . A A . 10 ILE H 1 1
13 29420 1 1 10 ILE HA H 11.610 -4.926 -19.971 1.00 . A A . 10 ILE HA 1 1
13 29421 1 1 10 ILE HB H 9.932 -3.709 -17.727 1.00 . A A . 10 ILE HB 1 1
13 29422 1 1 10 ILE HD11 H 12.629 -2.519 -16.397 1.00 . A A . 10 ILE HD11 1 1
13 29423 1 1 10 ILE HD12 H 11.130 -1.606 -16.608 1.00 . A A . 10 ILE HD12 1 1
13 29424 1 1 10 ILE HD13 H 12.627 -1.029 -17.339 1.00 . A A . 10 ILE HD13 1 1
13 29425 1 1 10 ILE HG12 H 12.706 -2.970 -18.791 1.00 . A A . 10 ILE HG12 1 1
13 29426 1 1 10 ILE HG13 H 11.235 -2.035 -19.032 1.00 . A A . 10 ILE HG13 1 1
13 29427 1 1 10 ILE HG21 H 11.743 -4.429 -16.183 1.00 . A A . 10 ILE HG21 1 1
13 29428 1 1 10 ILE HG22 H 12.552 -5.259 -17.513 1.00 . A A . 10 ILE HG22 1 1
13 29429 1 1 10 ILE HG23 H 10.974 -5.816 -16.954 1.00 . A A . 10 ILE HG23 1 1
13 29430 1 1 10 ILE N N 9.877 -3.887 -20.487 1.00 . A A . 10 ILE N 1 1
13 29431 1 1 10 ILE O O 8.901 -6.144 -18.580 1.00 . A A . 10 ILE O 1 1
13 29432 1 1 11 LYS C C 10.652 -9.195 -18.450 1.00 . A A . 11 LYS C 1 1
13 29433 1 1 11 LYS CA C 10.008 -8.529 -19.691 1.00 . A A . 11 LYS CA 1 1
13 29434 1 1 11 LYS CB C 10.303 -9.351 -20.981 1.00 . A A . 11 LYS CB 1 1
13 29435 1 1 11 LYS CD C 12.029 -10.114 -22.747 1.00 . A A . 11 LYS CD 1 1
13 29436 1 1 11 LYS CE C 11.286 -9.461 -23.932 1.00 . A A . 11 LYS CE 1 1
13 29437 1 1 11 LYS CG C 11.791 -9.376 -21.409 1.00 . A A . 11 LYS CG 1 1
13 29438 1 1 11 LYS H H 11.245 -6.979 -20.463 1.00 . A A . 11 LYS H 1 1
13 29439 1 1 11 LYS HA H 8.932 -8.497 -19.542 1.00 . A A . 11 LYS HA 1 1
13 29440 1 1 11 LYS HB2 H 9.976 -10.375 -20.826 1.00 . A A . 11 LYS HB2 1 1
13 29441 1 1 11 LYS HB3 H 9.722 -8.930 -21.794 1.00 . A A . 11 LYS HB3 1 1
13 29442 1 1 11 LYS HD2 H 13.092 -10.113 -22.960 1.00 . A A . 11 LYS HD2 1 1
13 29443 1 1 11 LYS HD3 H 11.693 -11.141 -22.645 1.00 . A A . 11 LYS HD3 1 1
13 29444 1 1 11 LYS HE2 H 10.219 -9.550 -23.779 1.00 . A A . 11 LYS HE2 1 1
13 29445 1 1 11 LYS HE3 H 11.550 -8.410 -23.987 1.00 . A A . 11 LYS HE3 1 1
13 29446 1 1 11 LYS HG2 H 12.143 -8.355 -21.506 1.00 . A A . 11 LYS HG2 1 1
13 29447 1 1 11 LYS HG3 H 12.368 -9.869 -20.630 1.00 . A A . 11 LYS HG3 1 1
13 29448 1 1 11 LYS HZ1 H 11.377 -11.107 -25.208 1.00 . A A . 11 LYS HZ1 1 1
13 29449 1 1 11 LYS HZ2 H 12.650 -10.011 -25.411 1.00 . A A . 11 LYS HZ2 1 1
13 29450 1 1 11 LYS HZ3 H 11.107 -9.639 -25.999 1.00 . A A . 11 LYS HZ3 1 1
13 29451 1 1 11 LYS N N 10.485 -7.142 -19.867 1.00 . A A . 11 LYS N 1 1
13 29452 1 1 11 LYS NZ N 11.630 -10.101 -25.227 1.00 . A A . 11 LYS NZ 1 1
13 29453 1 1 11 LYS O O 9.986 -9.977 -17.761 1.00 . A A . 11 LYS O 1 1
13 29454 1 1 12 ASP C C 11.978 -9.406 -15.723 1.00 . A A . 12 ASP C 1 1
13 29455 1 1 12 ASP CA C 12.748 -9.414 -17.064 1.00 . A A . 12 ASP CA 1 1
13 29456 1 1 12 ASP CB C 14.061 -8.603 -16.905 1.00 . A A . 12 ASP CB 1 1
13 29457 1 1 12 ASP CG C 14.923 -8.611 -18.171 1.00 . A A . 12 ASP CG 1 1
13 29458 1 1 12 ASP H H 12.451 -8.396 -18.892 1.00 . A A . 12 ASP H 1 1
13 29459 1 1 12 ASP HA H 13.017 -10.441 -17.302 1.00 . A A . 12 ASP HA 1 1
13 29460 1 1 12 ASP HB2 H 13.819 -7.573 -16.659 1.00 . A A . 12 ASP HB2 1 1
13 29461 1 1 12 ASP HB3 H 14.642 -9.022 -16.087 1.00 . A A . 12 ASP HB3 1 1
13 29462 1 1 12 ASP N N 11.959 -8.902 -18.214 1.00 . A A . 12 ASP N 1 1
13 29463 1 1 12 ASP O O 11.803 -8.364 -15.104 1.00 . A A . 12 ASP O 1 1
13 29464 1 1 12 ASP OD1 O 14.687 -7.766 -19.060 1.00 . A A . 12 ASP OD1 1 1
13 29465 1 1 12 ASP OD2 O 15.825 -9.464 -18.293 1.00 . A A . 12 ASP OD2 1 1
13 29466 1 1 13 LYS C C 11.990 -10.703 -12.848 1.00 . A A . 13 LYS C 1 1
13 29467 1 1 13 LYS CA C 10.927 -10.811 -13.973 1.00 . A A . 13 LYS CA 1 1
13 29468 1 1 13 LYS CB C 10.133 -12.135 -13.885 1.00 . A A . 13 LYS CB 1 1
13 29469 1 1 13 LYS CD C 7.762 -13.111 -14.171 1.00 . A A . 13 LYS CD 1 1
13 29470 1 1 13 LYS CE C 6.408 -12.980 -14.895 1.00 . A A . 13 LYS CE 1 1
13 29471 1 1 13 LYS CG C 8.821 -12.123 -14.714 1.00 . A A . 13 LYS CG 1 1
13 29472 1 1 13 LYS H H 11.512 -11.298 -16.002 1.00 . A A . 13 LYS H 1 1
13 29473 1 1 13 LYS HA H 10.223 -9.997 -13.813 1.00 . A A . 13 LYS HA 1 1
13 29474 1 1 13 LYS HB2 H 10.765 -12.946 -14.239 1.00 . A A . 13 LYS HB2 1 1
13 29475 1 1 13 LYS HB3 H 9.883 -12.324 -12.843 1.00 . A A . 13 LYS HB3 1 1
13 29476 1 1 13 LYS HD2 H 8.129 -14.125 -14.291 1.00 . A A . 13 LYS HD2 1 1
13 29477 1 1 13 LYS HD3 H 7.612 -12.914 -13.112 1.00 . A A . 13 LYS HD3 1 1
13 29478 1 1 13 LYS HE2 H 6.139 -11.933 -14.976 1.00 . A A . 13 LYS HE2 1 1
13 29479 1 1 13 LYS HE3 H 6.490 -13.409 -15.886 1.00 . A A . 13 LYS HE3 1 1
13 29480 1 1 13 LYS HG2 H 8.400 -11.121 -14.690 1.00 . A A . 13 LYS HG2 1 1
13 29481 1 1 13 LYS HG3 H 9.054 -12.383 -15.743 1.00 . A A . 13 LYS HG3 1 1
13 29482 1 1 13 LYS HZ1 H 5.194 -13.243 -13.223 1.00 . A A . 13 LYS HZ1 1 1
13 29483 1 1 13 LYS HZ2 H 5.582 -14.681 -14.027 1.00 . A A . 13 LYS HZ2 1 1
13 29484 1 1 13 LYS HZ3 H 4.438 -13.631 -14.687 1.00 . A A . 13 LYS HZ3 1 1
13 29485 1 1 13 LYS N N 11.503 -10.594 -15.322 1.00 . A A . 13 LYS N 1 1
13 29486 1 1 13 LYS NZ N 5.329 -13.684 -14.160 1.00 . A A . 13 LYS NZ 1 1
13 29487 1 1 13 LYS O O 11.641 -10.710 -11.674 1.00 . A A . 13 LYS O 1 1
13 29488 1 1 14 ALA C C 14.251 -8.657 -12.020 1.00 . A A . 14 ALA C 1 1
13 29489 1 1 14 ALA CA C 14.380 -10.175 -12.335 1.00 . A A . 14 ALA CA 1 1
13 29490 1 1 14 ALA CB C 15.743 -10.473 -12.989 1.00 . A A . 14 ALA CB 1 1
13 29491 1 1 14 ALA H H 13.509 -10.907 -14.142 1.00 . A A . 14 ALA H 1 1
13 29492 1 1 14 ALA HA H 14.314 -10.738 -11.405 1.00 . A A . 14 ALA HA 1 1
13 29493 1 1 14 ALA HB1 H 15.833 -9.922 -13.919 1.00 . A A . 14 ALA HB1 1 1
13 29494 1 1 14 ALA HB2 H 15.822 -11.531 -13.197 1.00 . A A . 14 ALA HB2 1 1
13 29495 1 1 14 ALA HB3 H 16.543 -10.181 -12.322 1.00 . A A . 14 ALA HB3 1 1
13 29496 1 1 14 ALA N N 13.283 -10.626 -13.231 1.00 . A A . 14 ALA N 1 1
13 29497 1 1 14 ALA O O 14.467 -8.218 -10.886 1.00 . A A . 14 ALA O 1 1
13 29498 1 1 15 ALA C C 12.298 -6.102 -12.257 1.00 . A A . 15 ALA C 1 1
13 29499 1 1 15 ALA CA C 13.653 -6.415 -12.947 1.00 . A A . 15 ALA CA 1 1
13 29500 1 1 15 ALA CB C 13.736 -5.755 -14.332 1.00 . A A . 15 ALA CB 1 1
13 29501 1 1 15 ALA H H 13.669 -8.340 -13.895 1.00 . A A . 15 ALA H 1 1
13 29502 1 1 15 ALA HA H 14.458 -6.006 -12.335 1.00 . A A . 15 ALA HA 1 1
13 29503 1 1 15 ALA HB1 H 13.618 -4.682 -14.238 1.00 . A A . 15 ALA HB1 1 1
13 29504 1 1 15 ALA HB2 H 12.954 -6.146 -14.970 1.00 . A A . 15 ALA HB2 1 1
13 29505 1 1 15 ALA HB3 H 14.698 -5.969 -14.781 1.00 . A A . 15 ALA HB3 1 1
13 29506 1 1 15 ALA N N 13.870 -7.880 -13.053 1.00 . A A . 15 ALA N 1 1
13 29507 1 1 15 ALA O O 12.206 -5.174 -11.449 1.00 . A A . 15 ALA O 1 1
13 29508 1 1 16 ILE C C 10.103 -7.243 -10.422 1.00 . A A . 16 ILE C 1 1
13 29509 1 1 16 ILE CA C 9.930 -6.872 -11.922 1.00 . A A . 16 ILE CA 1 1
13 29510 1 1 16 ILE CB C 8.879 -7.843 -12.651 1.00 . A A . 16 ILE CB 1 1
13 29511 1 1 16 ILE CD1 C 9.045 -6.673 -14.986 1.00 . A A . 16 ILE CD1 1 1
13 29512 1 1 16 ILE CG1 C 8.150 -7.131 -13.851 1.00 . A A . 16 ILE CG1 1 1
13 29513 1 1 16 ILE CG2 C 7.827 -8.461 -11.685 1.00 . A A . 16 ILE CG2 1 1
13 29514 1 1 16 ILE H H 11.335 -7.430 -13.420 1.00 . A A . 16 ILE H 1 1
13 29515 1 1 16 ILE HA H 9.542 -5.857 -11.973 1.00 . A A . 16 ILE HA 1 1
13 29516 1 1 16 ILE HB H 9.447 -8.676 -13.054 1.00 . A A . 16 ILE HB 1 1
13 29517 1 1 16 ILE HD11 H 8.442 -6.189 -15.741 1.00 . A A . 16 ILE HD11 1 1
13 29518 1 1 16 ILE HD12 H 9.545 -7.527 -15.422 1.00 . A A . 16 ILE HD12 1 1
13 29519 1 1 16 ILE HD13 H 9.780 -5.975 -14.612 1.00 . A A . 16 ILE HD13 1 1
13 29520 1 1 16 ILE HG12 H 7.429 -7.813 -14.284 1.00 . A A . 16 ILE HG12 1 1
13 29521 1 1 16 ILE HG13 H 7.622 -6.261 -13.479 1.00 . A A . 16 ILE HG13 1 1
13 29522 1 1 16 ILE HG21 H 7.259 -7.672 -11.207 1.00 . A A . 16 ILE HG21 1 1
13 29523 1 1 16 ILE HG22 H 8.328 -9.047 -10.924 1.00 . A A . 16 ILE HG22 1 1
13 29524 1 1 16 ILE HG23 H 7.153 -9.104 -12.237 1.00 . A A . 16 ILE HG23 1 1
13 29525 1 1 16 ILE N N 11.244 -6.871 -12.622 1.00 . A A . 16 ILE N 1 1
13 29526 1 1 16 ILE O O 9.468 -6.636 -9.563 1.00 . A A . 16 ILE O 1 1
13 29527 1 1 17 LYS C C 11.948 -7.499 -7.917 1.00 . A A . 17 LYS C 1 1
13 29528 1 1 17 LYS CA C 11.285 -8.641 -8.730 1.00 . A A . 17 LYS CA 1 1
13 29529 1 1 17 LYS CB C 12.197 -9.894 -8.727 1.00 . A A . 17 LYS CB 1 1
13 29530 1 1 17 LYS CD C 13.415 -11.727 -7.386 1.00 . A A . 17 LYS CD 1 1
13 29531 1 1 17 LYS CE C 12.769 -12.897 -8.159 1.00 . A A . 17 LYS CE 1 1
13 29532 1 1 17 LYS CG C 12.516 -10.469 -7.324 1.00 . A A . 17 LYS CG 1 1
13 29533 1 1 17 LYS H H 11.453 -8.667 -10.860 1.00 . A A . 17 LYS H 1 1
13 29534 1 1 17 LYS HA H 10.337 -8.898 -8.261 1.00 . A A . 17 LYS HA 1 1
13 29535 1 1 17 LYS HB2 H 11.713 -10.670 -9.311 1.00 . A A . 17 LYS HB2 1 1
13 29536 1 1 17 LYS HB3 H 13.135 -9.639 -9.212 1.00 . A A . 17 LYS HB3 1 1
13 29537 1 1 17 LYS HD2 H 14.350 -11.465 -7.871 1.00 . A A . 17 LYS HD2 1 1
13 29538 1 1 17 LYS HD3 H 13.630 -12.052 -6.371 1.00 . A A . 17 LYS HD3 1 1
13 29539 1 1 17 LYS HE2 H 11.858 -13.196 -7.657 1.00 . A A . 17 LYS HE2 1 1
13 29540 1 1 17 LYS HE3 H 12.535 -12.576 -9.166 1.00 . A A . 17 LYS HE3 1 1
13 29541 1 1 17 LYS HG2 H 13.028 -9.707 -6.744 1.00 . A A . 17 LYS HG2 1 1
13 29542 1 1 17 LYS HG3 H 11.585 -10.723 -6.827 1.00 . A A . 17 LYS HG3 1 1
13 29543 1 1 17 LYS HZ1 H 13.197 -14.855 -8.731 1.00 . A A . 17 LYS HZ1 1 1
13 29544 1 1 17 LYS HZ2 H 13.919 -14.391 -7.279 1.00 . A A . 17 LYS HZ2 1 1
13 29545 1 1 17 LYS HZ3 H 14.541 -13.831 -8.743 1.00 . A A . 17 LYS HZ3 1 1
13 29546 1 1 17 LYS N N 10.989 -8.216 -10.123 1.00 . A A . 17 LYS N 1 1
13 29547 1 1 17 LYS NZ N 13.668 -14.073 -8.234 1.00 . A A . 17 LYS NZ 1 1
13 29548 1 1 17 LYS O O 11.547 -7.232 -6.794 1.00 . A A . 17 LYS O 1 1
13 29549 1 1 18 THR C C 12.641 -4.493 -7.660 1.00 . A A . 18 THR C 1 1
13 29550 1 1 18 THR CA C 13.648 -5.660 -7.911 1.00 . A A . 18 THR CA 1 1
13 29551 1 1 18 THR CB C 14.808 -5.166 -8.848 1.00 . A A . 18 THR CB 1 1
13 29552 1 1 18 THR CG2 C 15.610 -3.993 -8.249 1.00 . A A . 18 THR CG2 1 1
13 29553 1 1 18 THR H H 13.448 -7.312 -9.238 1.00 . A A . 18 THR H 1 1
13 29554 1 1 18 THR HA H 14.089 -5.949 -6.961 1.00 . A A . 18 THR HA 1 1
13 29555 1 1 18 THR HB H 14.380 -4.848 -9.790 1.00 . A A . 18 THR HB 1 1
13 29556 1 1 18 THR HG1 H 15.500 -6.653 -9.958 1.00 . A A . 18 THR HG1 1 1
13 29557 1 1 18 THR HG21 H 14.954 -3.147 -8.086 1.00 . A A . 18 THR HG21 1 1
13 29558 1 1 18 THR HG22 H 16.399 -3.703 -8.929 1.00 . A A . 18 THR HG22 1 1
13 29559 1 1 18 THR HG23 H 16.050 -4.292 -7.305 1.00 . A A . 18 THR HG23 1 1
13 29560 1 1 18 THR N N 13.003 -6.880 -8.483 1.00 . A A . 18 THR N 1 1
13 29561 1 1 18 THR O O 12.717 -3.814 -6.630 1.00 . A A . 18 THR O 1 1
13 29562 1 1 18 THR OG1 O 15.713 -6.252 -9.107 1.00 . A A . 18 THR OG1 1 1
13 29563 1 1 19 LEU C C 9.696 -3.651 -7.280 1.00 . A A . 19 LEU C 1 1
13 29564 1 1 19 LEU CA C 10.596 -3.303 -8.502 1.00 . A A . 19 LEU CA 1 1
13 29565 1 1 19 LEU CB C 9.798 -3.310 -9.852 1.00 . A A . 19 LEU CB 1 1
13 29566 1 1 19 LEU CD1 C 8.421 -1.977 -11.567 1.00 . A A . 19 LEU CD1 1 1
13 29567 1 1 19 LEU CD2 C 7.317 -2.626 -9.393 1.00 . A A . 19 LEU CD2 1 1
13 29568 1 1 19 LEU CG C 8.661 -2.234 -10.064 1.00 . A A . 19 LEU CG 1 1
13 29569 1 1 19 LEU H H 11.838 -4.740 -9.475 1.00 . A A . 19 LEU H 1 1
13 29570 1 1 19 LEU HA H 11.026 -2.317 -8.352 1.00 . A A . 19 LEU HA 1 1
13 29571 1 1 19 LEU HB2 H 10.528 -3.178 -10.648 1.00 . A A . 19 LEU HB2 1 1
13 29572 1 1 19 LEU HB3 H 9.359 -4.295 -9.977 1.00 . A A . 19 LEU HB3 1 1
13 29573 1 1 19 LEU HD11 H 9.341 -1.645 -12.030 1.00 . A A . 19 LEU HD11 1 1
13 29574 1 1 19 LEU HD12 H 7.669 -1.209 -11.691 1.00 . A A . 19 LEU HD12 1 1
13 29575 1 1 19 LEU HD13 H 8.085 -2.888 -12.051 1.00 . A A . 19 LEU HD13 1 1
13 29576 1 1 19 LEU HD21 H 6.955 -3.557 -9.810 1.00 . A A . 19 LEU HD21 1 1
13 29577 1 1 19 LEU HD22 H 6.584 -1.848 -9.566 1.00 . A A . 19 LEU HD22 1 1
13 29578 1 1 19 LEU HD23 H 7.463 -2.742 -8.328 1.00 . A A . 19 LEU HD23 1 1
13 29579 1 1 19 LEU HG H 8.983 -1.296 -9.627 1.00 . A A . 19 LEU HG 1 1
13 29580 1 1 19 LEU N N 11.727 -4.272 -8.624 1.00 . A A . 19 LEU N 1 1
13 29581 1 1 19 LEU O O 9.364 -2.782 -6.466 1.00 . A A . 19 LEU O 1 1
13 29582 1 1 20 ILE C C 9.328 -5.314 -4.706 1.00 . A A . 20 ILE C 1 1
13 29583 1 1 20 ILE CA C 8.567 -5.508 -6.043 1.00 . A A . 20 ILE CA 1 1
13 29584 1 1 20 ILE CB C 8.277 -7.046 -6.304 1.00 . A A . 20 ILE CB 1 1
13 29585 1 1 20 ILE CD1 C 6.938 -8.650 -7.859 1.00 . A A . 20 ILE CD1 1 1
13 29586 1 1 20 ILE CG1 C 7.187 -7.215 -7.411 1.00 . A A . 20 ILE CG1 1 1
13 29587 1 1 20 ILE CG2 C 7.900 -7.830 -5.019 1.00 . A A . 20 ILE CG2 1 1
13 29588 1 1 20 ILE H H 9.573 -5.540 -7.911 1.00 . A A . 20 ILE H 1 1
13 29589 1 1 20 ILE HA H 7.613 -4.985 -5.983 1.00 . A A . 20 ILE HA 1 1
13 29590 1 1 20 ILE HB H 9.201 -7.482 -6.675 1.00 . A A . 20 ILE HB 1 1
13 29591 1 1 20 ILE HD11 H 6.618 -9.248 -7.017 1.00 . A A . 20 ILE HD11 1 1
13 29592 1 1 20 ILE HD12 H 7.847 -9.067 -8.273 1.00 . A A . 20 ILE HD12 1 1
13 29593 1 1 20 ILE HD13 H 6.167 -8.657 -8.616 1.00 . A A . 20 ILE HD13 1 1
13 29594 1 1 20 ILE HG12 H 6.247 -6.826 -7.047 1.00 . A A . 20 ILE HG12 1 1
13 29595 1 1 20 ILE HG13 H 7.480 -6.648 -8.288 1.00 . A A . 20 ILE HG13 1 1
13 29596 1 1 20 ILE HG21 H 8.713 -7.782 -4.305 1.00 . A A . 20 ILE HG21 1 1
13 29597 1 1 20 ILE HG22 H 7.705 -8.868 -5.260 1.00 . A A . 20 ILE HG22 1 1
13 29598 1 1 20 ILE HG23 H 7.013 -7.398 -4.575 1.00 . A A . 20 ILE HG23 1 1
13 29599 1 1 20 ILE N N 9.324 -4.939 -7.183 1.00 . A A . 20 ILE N 1 1
13 29600 1 1 20 ILE O O 8.738 -4.919 -3.708 1.00 . A A . 20 ILE O 1 1
13 29601 1 1 21 SER C C 11.543 -4.052 -2.950 1.00 . A A . 21 SER C 1 1
13 29602 1 1 21 SER CA C 11.504 -5.485 -3.515 1.00 . A A . 21 SER CA 1 1
13 29603 1 1 21 SER CB C 12.935 -5.979 -3.829 1.00 . A A . 21 SER CB 1 1
13 29604 1 1 21 SER H H 11.061 -5.770 -5.575 1.00 . A A . 21 SER H 1 1
13 29605 1 1 21 SER HA H 11.067 -6.143 -2.768 1.00 . A A . 21 SER HA 1 1
13 29606 1 1 21 SER HB2 H 13.367 -5.373 -4.612 1.00 . A A . 21 SER HB2 1 1
13 29607 1 1 21 SER HB3 H 13.553 -5.907 -2.941 1.00 . A A . 21 SER HB3 1 1
13 29608 1 1 21 SER HG H 12.140 -7.503 -4.780 1.00 . A A . 21 SER HG 1 1
13 29609 1 1 21 SER N N 10.648 -5.557 -4.722 1.00 . A A . 21 SER N 1 1
13 29610 1 1 21 SER O O 11.383 -3.859 -1.752 1.00 . A A . 21 SER O 1 1
13 29611 1 1 21 SER OG O 12.937 -7.326 -4.262 1.00 . A A . 21 SER OG 1 1
13 29612 1 1 22 ALA C C 10.278 -1.242 -2.913 1.00 . A A . 22 ALA C 1 1
13 29613 1 1 22 ALA CA C 11.663 -1.619 -3.510 1.00 . A A . 22 ALA CA 1 1
13 29614 1 1 22 ALA CB C 11.940 -0.786 -4.775 1.00 . A A . 22 ALA CB 1 1
13 29615 1 1 22 ALA H H 12.197 -3.300 -4.691 1.00 . A A . 22 ALA H 1 1
13 29616 1 1 22 ALA HA H 12.434 -1.379 -2.782 1.00 . A A . 22 ALA HA 1 1
13 29617 1 1 22 ALA HB1 H 12.915 -1.040 -5.175 1.00 . A A . 22 ALA HB1 1 1
13 29618 1 1 22 ALA HB2 H 11.921 0.269 -4.536 1.00 . A A . 22 ALA HB2 1 1
13 29619 1 1 22 ALA HB3 H 11.185 -0.996 -5.525 1.00 . A A . 22 ALA HB3 1 1
13 29620 1 1 22 ALA N N 11.791 -3.064 -3.833 1.00 . A A . 22 ALA N 1 1
13 29621 1 1 22 ALA O O 10.213 -0.608 -1.853 1.00 . A A . 22 ALA O 1 1
13 29622 1 1 23 ALA C C 7.511 -1.934 -1.727 1.00 . A A . 23 ALA C 1 1
13 29623 1 1 23 ALA CA C 7.792 -1.379 -3.153 1.00 . A A . 23 ALA CA 1 1
13 29624 1 1 23 ALA CB C 6.803 -1.981 -4.164 1.00 . A A . 23 ALA CB 1 1
13 29625 1 1 23 ALA H H 9.320 -2.014 -4.503 1.00 . A A . 23 ALA H 1 1
13 29626 1 1 23 ALA HA H 7.640 -0.302 -3.147 1.00 . A A . 23 ALA HA 1 1
13 29627 1 1 23 ALA HB1 H 6.925 -3.057 -4.194 1.00 . A A . 23 ALA HB1 1 1
13 29628 1 1 23 ALA HB2 H 6.993 -1.574 -5.150 1.00 . A A . 23 ALA HB2 1 1
13 29629 1 1 23 ALA HB3 H 5.786 -1.744 -3.873 1.00 . A A . 23 ALA HB3 1 1
13 29630 1 1 23 ALA N N 9.188 -1.621 -3.614 1.00 . A A . 23 ALA N 1 1
13 29631 1 1 23 ALA O O 6.939 -1.238 -0.886 1.00 . A A . 23 ALA O 1 1
13 29632 1 1 24 TYR C C 8.582 -3.298 0.948 1.00 . A A . 24 TYR C 1 1
13 29633 1 1 24 TYR CA C 7.700 -3.882 -0.187 1.00 . A A . 24 TYR CA 1 1
13 29634 1 1 24 TYR CB C 7.931 -5.420 -0.359 1.00 . A A . 24 TYR CB 1 1
13 29635 1 1 24 TYR CD1 C 6.184 -5.508 -2.255 1.00 . A A . 24 TYR CD1 1 1
13 29636 1 1 24 TYR CD2 C 6.612 -7.520 -1.050 1.00 . A A . 24 TYR CD2 1 1
13 29637 1 1 24 TYR CE1 C 5.271 -6.169 -3.041 1.00 . A A . 24 TYR CE1 1 1
13 29638 1 1 24 TYR CE2 C 5.686 -8.183 -1.838 1.00 . A A . 24 TYR CE2 1 1
13 29639 1 1 24 TYR CG C 6.883 -6.159 -1.233 1.00 . A A . 24 TYR CG 1 1
13 29640 1 1 24 TYR CZ C 5.023 -7.500 -2.836 1.00 . A A . 24 TYR CZ 1 1
13 29641 1 1 24 TYR H H 8.439 -3.643 -2.170 1.00 . A A . 24 TYR H 1 1
13 29642 1 1 24 TYR HA H 6.658 -3.720 0.080 1.00 . A A . 24 TYR HA 1 1
13 29643 1 1 24 TYR HB2 H 8.900 -5.579 -0.817 1.00 . A A . 24 TYR HB2 1 1
13 29644 1 1 24 TYR HB3 H 7.930 -5.887 0.620 1.00 . A A . 24 TYR HB3 1 1
13 29645 1 1 24 TYR HD1 H 6.367 -4.455 -2.429 1.00 . A A . 24 TYR HD1 1 1
13 29646 1 1 24 TYR HD2 H 7.133 -8.061 -0.269 1.00 . A A . 24 TYR HD2 1 1
13 29647 1 1 24 TYR HE1 H 4.749 -5.631 -3.822 1.00 . A A . 24 TYR HE1 1 1
13 29648 1 1 24 TYR HE2 H 5.490 -9.239 -1.672 1.00 . A A . 24 TYR HE2 1 1
13 29649 1 1 24 TYR HH H 3.476 -8.604 -3.087 1.00 . A A . 24 TYR HH 1 1
13 29650 1 1 24 TYR N N 7.941 -3.178 -1.471 1.00 . A A . 24 TYR N 1 1
13 29651 1 1 24 TYR O O 8.094 -3.022 2.046 1.00 . A A . 24 TYR O 1 1
13 29652 1 1 24 TYR OH O 4.111 -8.149 -3.637 1.00 . A A . 24 TYR OH 1 1
13 29653 1 1 25 ARG C C 10.383 -1.036 2.023 1.00 . A A . 25 ARG C 1 1
13 29654 1 1 25 ARG CA C 10.859 -2.439 1.556 1.00 . A A . 25 ARG CA 1 1
13 29655 1 1 25 ARG CB C 12.223 -2.330 0.819 1.00 . A A . 25 ARG CB 1 1
13 29656 1 1 25 ARG CD C 14.696 -1.632 0.808 1.00 . A A . 25 ARG CD 1 1
13 29657 1 1 25 ARG CG C 13.377 -1.679 1.617 1.00 . A A . 25 ARG CG 1 1
13 29658 1 1 25 ARG CZ C 15.467 -3.508 -0.656 1.00 . A A . 25 ARG CZ 1 1
13 29659 1 1 25 ARG H H 10.256 -3.592 -0.114 1.00 . A A . 25 ARG H 1 1
13 29660 1 1 25 ARG HA H 10.993 -3.066 2.430 1.00 . A A . 25 ARG HA 1 1
13 29661 1 1 25 ARG HB2 H 12.539 -3.330 0.535 1.00 . A A . 25 ARG HB2 1 1
13 29662 1 1 25 ARG HB3 H 12.075 -1.753 -0.090 1.00 . A A . 25 ARG HB3 1 1
13 29663 1 1 25 ARG HD2 H 14.518 -1.111 -0.127 1.00 . A A . 25 ARG HD2 1 1
13 29664 1 1 25 ARG HD3 H 15.431 -1.079 1.381 1.00 . A A . 25 ARG HD3 1 1
13 29665 1 1 25 ARG HE H 15.478 -3.520 1.318 1.00 . A A . 25 ARG HE 1 1
13 29666 1 1 25 ARG HG2 H 13.093 -0.667 1.884 1.00 . A A . 25 ARG HG2 1 1
13 29667 1 1 25 ARG HG3 H 13.542 -2.252 2.526 1.00 . A A . 25 ARG HG3 1 1
13 29668 1 1 25 ARG HH11 H 14.670 -2.008 -1.701 1.00 . A A . 25 ARG HH11 1 1
13 29669 1 1 25 ARG HH12 H 15.318 -3.310 -2.635 1.00 . A A . 25 ARG HH12 1 1
13 29670 1 1 25 ARG HH21 H 16.289 -5.165 0.077 1.00 . A A . 25 ARG HH21 1 1
13 29671 1 1 25 ARG HH22 H 16.213 -5.061 -1.646 1.00 . A A . 25 ARG HH22 1 1
13 29672 1 1 25 ARG N N 9.888 -3.134 0.664 1.00 . A A . 25 ARG N 1 1
13 29673 1 1 25 ARG NE N 15.237 -2.984 0.536 1.00 . A A . 25 ARG NE 1 1
13 29674 1 1 25 ARG NH1 N 15.120 -2.892 -1.749 1.00 . A A . 25 ARG NH1 1 1
13 29675 1 1 25 ARG NH2 N 16.029 -4.668 -0.749 1.00 . A A . 25 ARG NH2 1 1
13 29676 1 1 25 ARG O O 10.627 -0.648 3.171 1.00 . A A . 25 ARG O 1 1
13 29677 1 1 26 GLN C C 7.906 0.947 2.335 1.00 . A A . 26 GLN C 1 1
13 29678 1 1 26 GLN CA C 9.176 1.051 1.452 1.00 . A A . 26 GLN CA 1 1
13 29679 1 1 26 GLN CB C 8.897 1.836 0.127 1.00 . A A . 26 GLN CB 1 1
13 29680 1 1 26 GLN CD C 7.262 3.763 0.799 1.00 . A A . 26 GLN CD 1 1
13 29681 1 1 26 GLN CG C 8.651 3.364 0.267 1.00 . A A . 26 GLN CG 1 1
13 29682 1 1 26 GLN H H 9.542 -0.668 0.241 1.00 . A A . 26 GLN H 1 1
13 29683 1 1 26 GLN HA H 9.945 1.578 2.010 1.00 . A A . 26 GLN HA 1 1
13 29684 1 1 26 GLN HB2 H 9.751 1.702 -0.529 1.00 . A A . 26 GLN HB2 1 1
13 29685 1 1 26 GLN HB3 H 8.032 1.395 -0.360 1.00 . A A . 26 GLN HB3 1 1
13 29686 1 1 26 GLN HE21 H 6.535 3.800 -1.035 1.00 . A A . 26 GLN HE21 1 1
13 29687 1 1 26 GLN HE22 H 5.416 4.161 0.228 1.00 . A A . 26 GLN HE22 1 1
13 29688 1 1 26 GLN HG2 H 9.395 3.770 0.944 1.00 . A A . 26 GLN HG2 1 1
13 29689 1 1 26 GLN HG3 H 8.788 3.824 -0.707 1.00 . A A . 26 GLN HG3 1 1
13 29690 1 1 26 GLN N N 9.701 -0.295 1.136 1.00 . A A . 26 GLN N 1 1
13 29691 1 1 26 GLN NE2 N 6.310 3.928 -0.092 1.00 . A A . 26 GLN NE2 1 1
13 29692 1 1 26 GLN O O 7.904 1.391 3.491 1.00 . A A . 26 GLN O 1 1
13 29693 1 1 26 GLN OE1 O 7.054 3.913 2.002 1.00 . A A . 26 GLN OE1 1 1
13 29694 1 1 27 ILE C C 5.441 -0.468 3.706 1.00 . A A . 27 ILE C 1 1
13 29695 1 1 27 ILE CA C 5.488 0.322 2.372 1.00 . A A . 27 ILE CA 1 1
13 29696 1 1 27 ILE CB C 4.450 -0.260 1.339 1.00 . A A . 27 ILE CB 1 1
13 29697 1 1 27 ILE CD1 C 3.461 0.158 -1.021 1.00 . A A . 27 ILE CD1 1 1
13 29698 1 1 27 ILE CG1 C 4.430 0.620 0.048 1.00 . A A . 27 ILE CG1 1 1
13 29699 1 1 27 ILE CG2 C 3.028 -0.389 1.941 1.00 . A A . 27 ILE CG2 1 1
13 29700 1 1 27 ILE H H 6.982 -0.113 0.911 1.00 . A A . 27 ILE H 1 1
13 29701 1 1 27 ILE HA H 5.212 1.356 2.574 1.00 . A A . 27 ILE HA 1 1
13 29702 1 1 27 ILE HB H 4.783 -1.259 1.070 1.00 . A A . 27 ILE HB 1 1
13 29703 1 1 27 ILE HD11 H 3.526 0.824 -1.869 1.00 . A A . 27 ILE HD11 1 1
13 29704 1 1 27 ILE HD12 H 2.450 0.175 -0.633 1.00 . A A . 27 ILE HD12 1 1
13 29705 1 1 27 ILE HD13 H 3.710 -0.846 -1.335 1.00 . A A . 27 ILE HD13 1 1
13 29706 1 1 27 ILE HG12 H 4.157 1.634 0.309 1.00 . A A . 27 ILE HG12 1 1
13 29707 1 1 27 ILE HG13 H 5.421 0.629 -0.393 1.00 . A A . 27 ILE HG13 1 1
13 29708 1 1 27 ILE HG21 H 2.672 0.585 2.256 1.00 . A A . 27 ILE HG21 1 1
13 29709 1 1 27 ILE HG22 H 3.049 -1.052 2.797 1.00 . A A . 27 ILE HG22 1 1
13 29710 1 1 27 ILE HG23 H 2.348 -0.795 1.202 1.00 . A A . 27 ILE HG23 1 1
13 29711 1 1 27 ILE N N 6.847 0.342 1.772 1.00 . A A . 27 ILE N 1 1
13 29712 1 1 27 ILE O O 4.942 0.032 4.720 1.00 . A A . 27 ILE O 1 1
13 29713 1 1 28 PHE C C 7.275 -2.204 5.826 1.00 . A A . 28 PHE C 1 1
13 29714 1 1 28 PHE CA C 6.065 -2.558 4.910 1.00 . A A . 28 PHE CA 1 1
13 29715 1 1 28 PHE CB C 6.131 -4.047 4.474 1.00 . A A . 28 PHE CB 1 1
13 29716 1 1 28 PHE CD1 C 4.956 -4.245 2.215 1.00 . A A . 28 PHE CD1 1 1
13 29717 1 1 28 PHE CD2 C 3.876 -5.197 4.123 1.00 . A A . 28 PHE CD2 1 1
13 29718 1 1 28 PHE CE1 C 3.913 -4.664 1.412 1.00 . A A . 28 PHE CE1 1 1
13 29719 1 1 28 PHE CE2 C 2.831 -5.616 3.315 1.00 . A A . 28 PHE CE2 1 1
13 29720 1 1 28 PHE CG C 4.961 -4.503 3.588 1.00 . A A . 28 PHE CG 1 1
13 29721 1 1 28 PHE CZ C 2.849 -5.348 1.963 1.00 . A A . 28 PHE CZ 1 1
13 29722 1 1 28 PHE H H 6.417 -2.003 2.875 1.00 . A A . 28 PHE H 1 1
13 29723 1 1 28 PHE HA H 5.151 -2.404 5.479 1.00 . A A . 28 PHE HA 1 1
13 29724 1 1 28 PHE HB2 H 7.051 -4.213 3.921 1.00 . A A . 28 PHE HB2 1 1
13 29725 1 1 28 PHE HB3 H 6.151 -4.677 5.359 1.00 . A A . 28 PHE HB3 1 1
13 29726 1 1 28 PHE HD1 H 5.786 -3.707 1.773 1.00 . A A . 28 PHE HD1 1 1
13 29727 1 1 28 PHE HD2 H 3.851 -5.412 5.185 1.00 . A A . 28 PHE HD2 1 1
13 29728 1 1 28 PHE HE1 H 3.929 -4.454 0.349 1.00 . A A . 28 PHE HE1 1 1
13 29729 1 1 28 PHE HE2 H 1.996 -6.153 3.747 1.00 . A A . 28 PHE HE2 1 1
13 29730 1 1 28 PHE HZ H 2.030 -5.676 1.334 1.00 . A A . 28 PHE HZ 1 1
13 29731 1 1 28 PHE N N 6.012 -1.681 3.707 1.00 . A A . 28 PHE N 1 1
13 29732 1 1 28 PHE O O 7.528 -2.902 6.808 1.00 . A A . 28 PHE O 1 1
13 29733 1 1 29 GLU C C 10.328 -1.617 6.368 1.00 . A A . 29 GLU C 1 1
13 29734 1 1 29 GLU CA C 9.189 -0.567 6.210 1.00 . A A . 29 GLU CA 1 1
13 29735 1 1 29 GLU CB C 8.778 0.064 7.572 1.00 . A A . 29 GLU CB 1 1
13 29736 1 1 29 GLU CD C 9.172 1.742 9.471 1.00 . A A . 29 GLU CD 1 1
13 29737 1 1 29 GLU CG C 9.740 1.104 8.184 1.00 . A A . 29 GLU CG 1 1
13 29738 1 1 29 GLU H H 7.532 -0.444 4.897 1.00 . A A . 29 GLU H 1 1
13 29739 1 1 29 GLU HA H 9.577 0.216 5.581 1.00 . A A . 29 GLU HA 1 1
13 29740 1 1 29 GLU HB2 H 7.818 0.551 7.440 1.00 . A A . 29 GLU HB2 1 1
13 29741 1 1 29 GLU HB3 H 8.647 -0.740 8.291 1.00 . A A . 29 GLU HB3 1 1
13 29742 1 1 29 GLU HG2 H 10.684 0.617 8.405 1.00 . A A . 29 GLU HG2 1 1
13 29743 1 1 29 GLU HG3 H 9.914 1.889 7.455 1.00 . A A . 29 GLU HG3 1 1
13 29744 1 1 29 GLU N N 7.955 -1.064 5.522 1.00 . A A . 29 GLU N 1 1
13 29745 1 1 29 GLU O O 11.249 -1.434 7.173 1.00 . A A . 29 GLU O 1 1
13 29746 1 1 29 GLU OE1 O 8.242 2.579 9.369 1.00 . A A . 29 GLU OE1 1 1
13 29747 1 1 29 GLU OE2 O 9.621 1.387 10.582 1.00 . A A . 29 GLU OE2 1 1
13 29748 1 1 30 ARG C C 11.260 -4.637 4.340 1.00 . A A . 30 ARG C 1 1
13 29749 1 1 30 ARG CA C 11.304 -3.760 5.606 1.00 . A A . 30 ARG CA 1 1
13 29750 1 1 30 ARG CB C 11.120 -4.648 6.867 1.00 . A A . 30 ARG CB 1 1
13 29751 1 1 30 ARG CD C 9.678 -6.390 8.066 1.00 . A A . 30 ARG CD 1 1
13 29752 1 1 30 ARG CG C 9.714 -5.268 7.019 1.00 . A A . 30 ARG CG 1 1
13 29753 1 1 30 ARG CZ C 8.094 -8.222 8.595 1.00 . A A . 30 ARG CZ 1 1
13 29754 1 1 30 ARG H H 9.572 -2.746 4.897 1.00 . A A . 30 ARG H 1 1
13 29755 1 1 30 ARG HA H 12.285 -3.284 5.657 1.00 . A A . 30 ARG HA 1 1
13 29756 1 1 30 ARG HB2 H 11.852 -5.450 6.840 1.00 . A A . 30 ARG HB2 1 1
13 29757 1 1 30 ARG HB3 H 11.318 -4.041 7.748 1.00 . A A . 30 ARG HB3 1 1
13 29758 1 1 30 ARG HD2 H 10.375 -7.167 7.765 1.00 . A A . 30 ARG HD2 1 1
13 29759 1 1 30 ARG HD3 H 9.989 -5.989 9.025 1.00 . A A . 30 ARG HD3 1 1
13 29760 1 1 30 ARG HE H 7.577 -6.394 8.050 1.00 . A A . 30 ARG HE 1 1
13 29761 1 1 30 ARG HG2 H 9.023 -4.489 7.320 1.00 . A A . 30 ARG HG2 1 1
13 29762 1 1 30 ARG HG3 H 9.401 -5.660 6.060 1.00 . A A . 30 ARG HG3 1 1
13 29763 1 1 30 ARG HH11 H 10.012 -8.797 8.640 1.00 . A A . 30 ARG HH11 1 1
13 29764 1 1 30 ARG HH12 H 8.854 -10.001 9.070 1.00 . A A . 30 ARG HH12 1 1
13 29765 1 1 30 ARG HH21 H 6.125 -7.955 8.635 1.00 . A A . 30 ARG HH21 1 1
13 29766 1 1 30 ARG HH22 H 6.680 -9.534 9.070 1.00 . A A . 30 ARG HH22 1 1
13 29767 1 1 30 ARG N N 10.295 -2.684 5.557 1.00 . A A . 30 ARG N 1 1
13 29768 1 1 30 ARG NE N 8.340 -6.982 8.215 1.00 . A A . 30 ARG NE 1 1
13 29769 1 1 30 ARG NH1 N 9.063 -9.074 8.783 1.00 . A A . 30 ARG NH1 1 1
13 29770 1 1 30 ARG NH2 N 6.873 -8.601 8.779 1.00 . A A . 30 ARG NH2 1 1
13 29771 1 1 30 ARG O O 10.191 -4.896 3.771 1.00 . A A . 30 ARG O 1 1
13 29772 1 1 31 ASP C C 12.015 -7.384 3.091 1.00 . A A . 31 ASP C 1 1
13 29773 1 1 31 ASP CA C 12.625 -5.991 2.776 1.00 . A A . 31 ASP CA 1 1
13 29774 1 1 31 ASP CB C 14.131 -6.088 2.402 1.00 . A A . 31 ASP CB 1 1
13 29775 1 1 31 ASP CG C 15.037 -6.508 3.581 1.00 . A A . 31 ASP CG 1 1
13 29776 1 1 31 ASP H H 13.242 -4.734 4.368 1.00 . A A . 31 ASP H 1 1
13 29777 1 1 31 ASP HA H 12.090 -5.562 1.928 1.00 . A A . 31 ASP HA 1 1
13 29778 1 1 31 ASP HB2 H 14.251 -6.801 1.589 1.00 . A A . 31 ASP HB2 1 1
13 29779 1 1 31 ASP HB3 H 14.462 -5.117 2.050 1.00 . A A . 31 ASP HB3 1 1
13 29780 1 1 31 ASP N N 12.449 -5.068 3.910 1.00 . A A . 31 ASP N 1 1
13 29781 1 1 31 ASP O O 12.478 -8.101 3.982 1.00 . A A . 31 ASP O 1 1
13 29782 1 1 31 ASP OD1 O 15.238 -5.690 4.513 1.00 . A A . 31 ASP OD1 1 1
13 29783 1 1 31 ASP OD2 O 15.543 -7.649 3.589 1.00 . A A . 31 ASP OD2 1 1
13 29784 1 1 32 ILE C C 11.052 -10.097 1.710 1.00 . A A . 32 ILE C 1 1
13 29785 1 1 32 ILE CA C 10.269 -9.037 2.521 1.00 . A A . 32 ILE CA 1 1
13 29786 1 1 32 ILE CB C 8.763 -8.961 2.053 1.00 . A A . 32 ILE CB 1 1
13 29787 1 1 32 ILE CD1 C 6.545 -7.679 2.524 1.00 . A A . 32 ILE CD1 1 1
13 29788 1 1 32 ILE CG1 C 7.997 -7.897 2.911 1.00 . A A . 32 ILE CG1 1 1
13 29789 1 1 32 ILE CG2 C 8.062 -10.354 2.113 1.00 . A A . 32 ILE CG2 1 1
13 29790 1 1 32 ILE H H 10.541 -7.060 1.781 1.00 . A A . 32 ILE H 1 1
13 29791 1 1 32 ILE HA H 10.283 -9.315 3.576 1.00 . A A . 32 ILE HA 1 1
13 29792 1 1 32 ILE HB H 8.755 -8.636 1.016 1.00 . A A . 32 ILE HB 1 1
13 29793 1 1 32 ILE HD11 H 6.100 -6.969 3.204 1.00 . A A . 32 ILE HD11 1 1
13 29794 1 1 32 ILE HD12 H 6.006 -8.614 2.582 1.00 . A A . 32 ILE HD12 1 1
13 29795 1 1 32 ILE HD13 H 6.491 -7.292 1.519 1.00 . A A . 32 ILE HD13 1 1
13 29796 1 1 32 ILE HG12 H 8.007 -8.200 3.949 1.00 . A A . 32 ILE HG12 1 1
13 29797 1 1 32 ILE HG13 H 8.500 -6.939 2.824 1.00 . A A . 32 ILE HG13 1 1
13 29798 1 1 32 ILE HG21 H 7.037 -10.265 1.772 1.00 . A A . 32 ILE HG21 1 1
13 29799 1 1 32 ILE HG22 H 8.063 -10.724 3.131 1.00 . A A . 32 ILE HG22 1 1
13 29800 1 1 32 ILE HG23 H 8.587 -11.058 1.479 1.00 . A A . 32 ILE HG23 1 1
13 29801 1 1 32 ILE N N 10.924 -7.720 2.394 1.00 . A A . 32 ILE N 1 1
13 29802 1 1 32 ILE O O 11.450 -9.834 0.566 1.00 . A A . 32 ILE O 1 1
13 29803 1 1 33 ALA C C 11.354 -12.814 0.385 1.00 . A A . 33 ALA C 1 1
13 29804 1 1 33 ALA CA C 11.997 -12.405 1.738 1.00 . A A . 33 ALA CA 1 1
13 29805 1 1 33 ALA CB C 12.010 -13.587 2.719 1.00 . A A . 33 ALA CB 1 1
13 29806 1 1 33 ALA H H 10.897 -11.372 3.238 1.00 . A A . 33 ALA H 1 1
13 29807 1 1 33 ALA HA H 13.023 -12.089 1.575 1.00 . A A . 33 ALA HA 1 1
13 29808 1 1 33 ALA HB1 H 12.463 -13.283 3.653 1.00 . A A . 33 ALA HB1 1 1
13 29809 1 1 33 ALA HB2 H 12.581 -14.406 2.298 1.00 . A A . 33 ALA HB2 1 1
13 29810 1 1 33 ALA HB3 H 10.997 -13.919 2.908 1.00 . A A . 33 ALA HB3 1 1
13 29811 1 1 33 ALA N N 11.268 -11.274 2.339 1.00 . A A . 33 ALA N 1 1
13 29812 1 1 33 ALA O O 10.155 -13.097 0.359 1.00 . A A . 33 ALA O 1 1
13 29813 1 1 34 PRO C C 10.705 -14.273 -2.310 1.00 . A A . 34 PRO C 1 1
13 29814 1 1 34 PRO CA C 11.587 -13.009 -2.138 1.00 . A A . 34 PRO CA 1 1
13 29815 1 1 34 PRO CB C 12.863 -13.071 -3.039 1.00 . A A . 34 PRO CB 1 1
13 29816 1 1 34 PRO CD C 13.619 -12.668 -0.794 1.00 . A A . 34 PRO CD 1 1
13 29817 1 1 34 PRO CG C 14.000 -13.342 -2.091 1.00 . A A . 34 PRO CG 1 1
13 29818 1 1 34 PRO HA H 10.994 -12.139 -2.416 1.00 . A A . 34 PRO HA 1 1
13 29819 1 1 34 PRO HB2 H 12.774 -13.858 -3.784 1.00 . A A . 34 PRO HB2 1 1
13 29820 1 1 34 PRO HB3 H 12.998 -12.122 -3.549 1.00 . A A . 34 PRO HB3 1 1
13 29821 1 1 34 PRO HD2 H 14.094 -13.163 0.045 1.00 . A A . 34 PRO HD2 1 1
13 29822 1 1 34 PRO HD3 H 13.887 -11.617 -0.810 1.00 . A A . 34 PRO HD3 1 1
13 29823 1 1 34 PRO HG2 H 14.115 -14.415 -1.941 1.00 . A A . 34 PRO HG2 1 1
13 29824 1 1 34 PRO HG3 H 14.923 -12.925 -2.478 1.00 . A A . 34 PRO HG3 1 1
13 29825 1 1 34 PRO N N 12.139 -12.832 -0.755 1.00 . A A . 34 PRO N 1 1
13 29826 1 1 34 PRO O O 9.681 -14.234 -2.993 1.00 . A A . 34 PRO O 1 1
13 29827 1 1 35 TYR C C 8.993 -16.589 -0.940 1.00 . A A . 35 TYR C 1 1
13 29828 1 1 35 TYR CA C 10.369 -16.661 -1.671 1.00 . A A . 35 TYR CA 1 1
13 29829 1 1 35 TYR CB C 11.258 -17.807 -1.097 1.00 . A A . 35 TYR CB 1 1
13 29830 1 1 35 TYR CD1 C 13.140 -16.885 0.389 1.00 . A A . 35 TYR CD1 1 1
13 29831 1 1 35 TYR CD2 C 11.274 -17.917 1.474 1.00 . A A . 35 TYR CD2 1 1
13 29832 1 1 35 TYR CE1 C 13.726 -16.648 1.617 1.00 . A A . 35 TYR CE1 1 1
13 29833 1 1 35 TYR CE2 C 11.860 -17.675 2.704 1.00 . A A . 35 TYR CE2 1 1
13 29834 1 1 35 TYR CG C 11.899 -17.528 0.285 1.00 . A A . 35 TYR CG 1 1
13 29835 1 1 35 TYR CZ C 13.083 -17.045 2.770 1.00 . A A . 35 TYR CZ 1 1
13 29836 1 1 35 TYR H H 11.940 -15.323 -1.142 1.00 . A A . 35 TYR H 1 1
13 29837 1 1 35 TYR HA H 10.169 -16.889 -2.719 1.00 . A A . 35 TYR HA 1 1
13 29838 1 1 35 TYR HB2 H 10.659 -18.708 -1.012 1.00 . A A . 35 TYR HB2 1 1
13 29839 1 1 35 TYR HB3 H 12.061 -18.009 -1.801 1.00 . A A . 35 TYR HB3 1 1
13 29840 1 1 35 TYR HD1 H 13.649 -16.571 -0.516 1.00 . A A . 35 TYR HD1 1 1
13 29841 1 1 35 TYR HD2 H 10.309 -18.412 1.425 1.00 . A A . 35 TYR HD2 1 1
13 29842 1 1 35 TYR HE1 H 14.678 -16.141 1.670 1.00 . A A . 35 TYR HE1 1 1
13 29843 1 1 35 TYR HE2 H 11.357 -17.981 3.611 1.00 . A A . 35 TYR HE2 1 1
13 29844 1 1 35 TYR HH H 13.571 -17.582 4.556 1.00 . A A . 35 TYR HH 1 1
13 29845 1 1 35 TYR N N 11.107 -15.373 -1.650 1.00 . A A . 35 TYR N 1 1
13 29846 1 1 35 TYR O O 8.105 -17.388 -1.226 1.00 . A A . 35 TYR O 1 1
13 29847 1 1 35 TYR OH O 13.671 -16.808 3.994 1.00 . A A . 35 TYR OH 1 1
13 29848 1 1 36 ILE C C 6.711 -14.357 -0.205 1.00 . A A . 36 ILE C 1 1
13 29849 1 1 36 ILE CA C 7.533 -15.342 0.665 1.00 . A A . 36 ILE CA 1 1
13 29850 1 1 36 ILE CB C 7.725 -14.723 2.107 1.00 . A A . 36 ILE CB 1 1
13 29851 1 1 36 ILE CD1 C 8.800 -15.196 4.428 1.00 . A A . 36 ILE CD1 1 1
13 29852 1 1 36 ILE CG1 C 8.541 -15.697 3.015 1.00 . A A . 36 ILE CG1 1 1
13 29853 1 1 36 ILE CG2 C 6.363 -14.358 2.766 1.00 . A A . 36 ILE CG2 1 1
13 29854 1 1 36 ILE H H 9.633 -15.148 0.307 1.00 . A A . 36 ILE H 1 1
13 29855 1 1 36 ILE HA H 6.977 -16.273 0.766 1.00 . A A . 36 ILE HA 1 1
13 29856 1 1 36 ILE HB H 8.293 -13.801 1.995 1.00 . A A . 36 ILE HB 1 1
13 29857 1 1 36 ILE HD11 H 9.349 -14.264 4.395 1.00 . A A . 36 ILE HD11 1 1
13 29858 1 1 36 ILE HD12 H 9.379 -15.933 4.964 1.00 . A A . 36 ILE HD12 1 1
13 29859 1 1 36 ILE HD13 H 7.859 -15.044 4.939 1.00 . A A . 36 ILE HD13 1 1
13 29860 1 1 36 ILE HG12 H 8.007 -16.632 3.103 1.00 . A A . 36 ILE HG12 1 1
13 29861 1 1 36 ILE HG13 H 9.507 -15.889 2.557 1.00 . A A . 36 ILE HG13 1 1
13 29862 1 1 36 ILE HG21 H 6.534 -13.922 3.741 1.00 . A A . 36 ILE HG21 1 1
13 29863 1 1 36 ILE HG22 H 5.756 -15.247 2.875 1.00 . A A . 36 ILE HG22 1 1
13 29864 1 1 36 ILE HG23 H 5.835 -13.642 2.146 1.00 . A A . 36 ILE HG23 1 1
13 29865 1 1 36 ILE N N 8.842 -15.648 0.020 1.00 . A A . 36 ILE N 1 1
13 29866 1 1 36 ILE O O 5.505 -14.547 -0.407 1.00 . A A . 36 ILE O 1 1
13 29867 1 1 37 ALA C C 6.038 -12.764 -2.759 1.00 . A A . 37 ALA C 1 1
13 29868 1 1 37 ALA CA C 6.783 -12.223 -1.511 1.00 . A A . 37 ALA CA 1 1
13 29869 1 1 37 ALA CB C 7.866 -11.209 -1.919 1.00 . A A . 37 ALA CB 1 1
13 29870 1 1 37 ALA H H 8.357 -13.266 -0.535 1.00 . A A . 37 ALA H 1 1
13 29871 1 1 37 ALA HA H 6.070 -11.708 -0.871 1.00 . A A . 37 ALA HA 1 1
13 29872 1 1 37 ALA HB1 H 7.413 -10.381 -2.453 1.00 . A A . 37 ALA HB1 1 1
13 29873 1 1 37 ALA HB2 H 8.594 -11.689 -2.558 1.00 . A A . 37 ALA HB2 1 1
13 29874 1 1 37 ALA HB3 H 8.364 -10.831 -1.034 1.00 . A A . 37 ALA HB3 1 1
13 29875 1 1 37 ALA N N 7.397 -13.310 -0.710 1.00 . A A . 37 ALA N 1 1
13 29876 1 1 37 ALA O O 4.887 -12.401 -3.011 1.00 . A A . 37 ALA O 1 1
13 29877 1 1 38 GLN C C 5.000 -15.328 -4.338 1.00 . A A . 38 GLN C 1 1
13 29878 1 1 38 GLN CA C 6.111 -14.317 -4.699 1.00 . A A . 38 GLN CA 1 1
13 29879 1 1 38 GLN CB C 7.214 -15.043 -5.519 1.00 . A A . 38 GLN CB 1 1
13 29880 1 1 38 GLN CD C 8.941 -16.960 -5.656 1.00 . A A . 38 GLN CD 1 1
13 29881 1 1 38 GLN CG C 7.908 -16.221 -4.797 1.00 . A A . 38 GLN CG 1 1
13 29882 1 1 38 GLN H H 7.583 -13.952 -3.191 1.00 . A A . 38 GLN H 1 1
13 29883 1 1 38 GLN HA H 5.680 -13.532 -5.314 1.00 . A A . 38 GLN HA 1 1
13 29884 1 1 38 GLN HB2 H 6.771 -15.430 -6.429 1.00 . A A . 38 GLN HB2 1 1
13 29885 1 1 38 GLN HB3 H 7.974 -14.321 -5.787 1.00 . A A . 38 GLN HB3 1 1
13 29886 1 1 38 GLN HE21 H 7.856 -16.725 -7.307 1.00 . A A . 38 GLN HE21 1 1
13 29887 1 1 38 GLN HE22 H 9.345 -17.571 -7.500 1.00 . A A . 38 GLN HE22 1 1
13 29888 1 1 38 GLN HG2 H 8.405 -15.839 -3.914 1.00 . A A . 38 GLN HG2 1 1
13 29889 1 1 38 GLN HG3 H 7.152 -16.934 -4.487 1.00 . A A . 38 GLN HG3 1 1
13 29890 1 1 38 GLN N N 6.693 -13.681 -3.490 1.00 . A A . 38 GLN N 1 1
13 29891 1 1 38 GLN NE2 N 8.688 -17.097 -6.951 1.00 . A A . 38 GLN NE2 1 1
13 29892 1 1 38 GLN O O 4.123 -15.607 -5.143 1.00 . A A . 38 GLN O 1 1
13 29893 1 1 38 GLN OE1 O 9.946 -17.449 -5.153 1.00 . A A . 38 GLN OE1 1 1
13 29894 1 1 39 ASN C C 2.798 -16.497 -2.310 1.00 . A A . 39 ASN C 1 1
13 29895 1 1 39 ASN CA C 4.215 -16.992 -2.679 1.00 . A A . 39 ASN CA 1 1
13 29896 1 1 39 ASN CB C 4.902 -17.666 -1.468 1.00 . A A . 39 ASN CB 1 1
13 29897 1 1 39 ASN CG C 4.530 -19.127 -1.260 1.00 . A A . 39 ASN CG 1 1
13 29898 1 1 39 ASN H H 5.718 -15.505 -2.487 1.00 . A A . 39 ASN H 1 1
13 29899 1 1 39 ASN HA H 4.142 -17.708 -3.495 1.00 . A A . 39 ASN HA 1 1
13 29900 1 1 39 ASN HB2 H 5.977 -17.613 -1.601 1.00 . A A . 39 ASN HB2 1 1
13 29901 1 1 39 ASN HB3 H 4.649 -17.119 -0.562 1.00 . A A . 39 ASN HB3 1 1
13 29902 1 1 39 ASN HD21 H 6.338 -19.469 -0.545 1.00 . A A . 39 ASN HD21 1 1
13 29903 1 1 39 ASN HD22 H 5.272 -20.830 -0.608 1.00 . A A . 39 ASN HD22 1 1
13 29904 1 1 39 ASN N N 5.067 -15.872 -3.122 1.00 . A A . 39 ASN N 1 1
13 29905 1 1 39 ASN ND2 N 5.471 -19.886 -0.753 1.00 . A A . 39 ASN ND2 1 1
13 29906 1 1 39 ASN O O 1.792 -17.077 -2.728 1.00 . A A . 39 ASN O 1 1
13 29907 1 1 39 ASN OD1 O 3.431 -19.573 -1.566 1.00 . A A . 39 ASN OD1 1 1
13 29908 1 1 40 GLU C C 0.853 -13.960 -2.233 1.00 . A A . 40 GLU C 1 1
13 29909 1 1 40 GLU CA C 1.483 -14.781 -1.084 1.00 . A A . 40 GLU CA 1 1
13 29910 1 1 40 GLU CB C 1.742 -13.860 0.144 1.00 . A A . 40 GLU CB 1 1
13 29911 1 1 40 GLU CD C 1.968 -15.858 1.764 1.00 . A A . 40 GLU CD 1 1
13 29912 1 1 40 GLU CG C 2.546 -14.510 1.294 1.00 . A A . 40 GLU CG 1 1
13 29913 1 1 40 GLU H H 3.596 -15.018 -1.220 1.00 . A A . 40 GLU H 1 1
13 29914 1 1 40 GLU HA H 0.794 -15.571 -0.795 1.00 . A A . 40 GLU HA 1 1
13 29915 1 1 40 GLU HB2 H 2.287 -12.977 -0.184 1.00 . A A . 40 GLU HB2 1 1
13 29916 1 1 40 GLU HB3 H 0.784 -13.540 0.542 1.00 . A A . 40 GLU HB3 1 1
13 29917 1 1 40 GLU HG2 H 3.570 -14.658 0.957 1.00 . A A . 40 GLU HG2 1 1
13 29918 1 1 40 GLU HG3 H 2.557 -13.829 2.136 1.00 . A A . 40 GLU HG3 1 1
13 29919 1 1 40 GLU N N 2.749 -15.411 -1.522 1.00 . A A . 40 GLU N 1 1
13 29920 1 1 40 GLU O O -0.371 -13.855 -2.351 1.00 . A A . 40 GLU O 1 1
13 29921 1 1 40 GLU OE1 O 0.871 -15.868 2.360 1.00 . A A . 40 GLU OE1 1 1
13 29922 1 1 40 GLU OE2 O 2.599 -16.914 1.528 1.00 . A A . 40 GLU OE2 1 1
13 29923 1 1 41 PHE C C 1.628 -13.189 -5.563 1.00 . A A . 41 PHE C 1 1
13 29924 1 1 41 PHE CA C 1.333 -12.507 -4.199 1.00 . A A . 41 PHE CA 1 1
13 29925 1 1 41 PHE CB C 2.081 -11.147 -4.071 1.00 . A A . 41 PHE CB 1 1
13 29926 1 1 41 PHE CD1 C 0.684 -9.597 -2.609 1.00 . A A . 41 PHE CD1 1 1
13 29927 1 1 41 PHE CD2 C 2.693 -10.499 -1.670 1.00 . A A . 41 PHE CD2 1 1
13 29928 1 1 41 PHE CE1 C 0.443 -8.918 -1.429 1.00 . A A . 41 PHE CE1 1 1
13 29929 1 1 41 PHE CE2 C 2.449 -9.819 -0.489 1.00 . A A . 41 PHE CE2 1 1
13 29930 1 1 41 PHE CG C 1.814 -10.399 -2.757 1.00 . A A . 41 PHE CG 1 1
13 29931 1 1 41 PHE CZ C 1.324 -9.030 -0.370 1.00 . A A . 41 PHE CZ 1 1
13 29932 1 1 41 PHE H H 2.676 -13.549 -2.905 1.00 . A A . 41 PHE H 1 1
13 29933 1 1 41 PHE HA H 0.262 -12.322 -4.142 1.00 . A A . 41 PHE HA 1 1
13 29934 1 1 41 PHE HB2 H 3.150 -11.322 -4.150 1.00 . A A . 41 PHE HB2 1 1
13 29935 1 1 41 PHE HB3 H 1.782 -10.500 -4.890 1.00 . A A . 41 PHE HB3 1 1
13 29936 1 1 41 PHE HD1 H -0.014 -9.501 -3.434 1.00 . A A . 41 PHE HD1 1 1
13 29937 1 1 41 PHE HD2 H 3.581 -11.112 -1.758 1.00 . A A . 41 PHE HD2 1 1
13 29938 1 1 41 PHE HE1 H -0.440 -8.297 -1.332 1.00 . A A . 41 PHE HE1 1 1
13 29939 1 1 41 PHE HE2 H 3.138 -9.909 0.341 1.00 . A A . 41 PHE HE2 1 1
13 29940 1 1 41 PHE HZ H 1.131 -8.498 0.554 1.00 . A A . 41 PHE HZ 1 1
13 29941 1 1 41 PHE N N 1.726 -13.382 -3.070 1.00 . A A . 41 PHE N 1 1
13 29942 1 1 41 PHE O O 2.097 -12.542 -6.492 1.00 . A A . 41 PHE O 1 1
13 29943 1 1 42 SER C C 0.663 -14.850 -8.105 1.00 . A A . 42 SER C 1 1
13 29944 1 1 42 SER CA C 1.562 -15.294 -6.924 1.00 . A A . 42 SER CA 1 1
13 29945 1 1 42 SER CB C 1.363 -16.804 -6.640 1.00 . A A . 42 SER CB 1 1
13 29946 1 1 42 SER H H 0.901 -14.947 -4.910 1.00 . A A . 42 SER H 1 1
13 29947 1 1 42 SER HA H 2.600 -15.135 -7.205 1.00 . A A . 42 SER HA 1 1
13 29948 1 1 42 SER HB2 H 1.991 -17.097 -5.809 1.00 . A A . 42 SER HB2 1 1
13 29949 1 1 42 SER HB3 H 0.327 -16.997 -6.387 1.00 . A A . 42 SER HB3 1 1
13 29950 1 1 42 SER HG H 2.673 -17.681 -7.813 1.00 . A A . 42 SER HG 1 1
13 29951 1 1 42 SER N N 1.308 -14.497 -5.681 1.00 . A A . 42 SER N 1 1
13 29952 1 1 42 SER O O 1.135 -14.686 -9.241 1.00 . A A . 42 SER O 1 1
13 29953 1 1 42 SER OG O 1.712 -17.599 -7.763 1.00 . A A . 42 SER OG 1 1
13 29954 1 1 43 GLY C C -1.432 -12.605 -9.029 1.00 . A A . 43 GLY C 1 1
13 29955 1 1 43 GLY CA C -1.598 -14.114 -8.802 1.00 . A A . 43 GLY CA 1 1
13 29956 1 1 43 GLY H H -0.938 -14.761 -6.890 1.00 . A A . 43 GLY H 1 1
13 29957 1 1 43 GLY HA2 H -1.467 -14.637 -9.742 1.00 . A A . 43 GLY HA2 1 1
13 29958 1 1 43 GLY HA3 H -2.598 -14.300 -8.437 1.00 . A A . 43 GLY HA3 1 1
13 29959 1 1 43 GLY N N -0.632 -14.630 -7.813 1.00 . A A . 43 GLY N 1 1
13 29960 1 1 43 GLY O O -1.727 -12.077 -10.111 1.00 . A A . 43 GLY O 1 1
13 29961 1 1 44 TRP C C 0.446 -9.974 -8.670 1.00 . A A . 44 TRP C 1 1
13 29962 1 1 44 TRP CA C -0.814 -10.465 -7.915 1.00 . A A . 44 TRP CA 1 1
13 29963 1 1 44 TRP CB C -0.815 -10.010 -6.431 1.00 . A A . 44 TRP CB 1 1
13 29964 1 1 44 TRP CD1 C -0.429 -7.630 -5.498 1.00 . A A . 44 TRP CD1 1 1
13 29965 1 1 44 TRP CD2 C -2.295 -7.847 -6.725 1.00 . A A . 44 TRP CD2 1 1
13 29966 1 1 44 TRP CE2 C -2.201 -6.522 -6.284 1.00 . A A . 44 TRP CE2 1 1
13 29967 1 1 44 TRP CE3 C -3.390 -8.212 -7.521 1.00 . A A . 44 TRP CE3 1 1
13 29968 1 1 44 TRP CG C -1.143 -8.548 -6.218 1.00 . A A . 44 TRP CG 1 1
13 29969 1 1 44 TRP CH2 C -4.223 -5.952 -7.379 1.00 . A A . 44 TRP CH2 1 1
13 29970 1 1 44 TRP CZ2 C -3.167 -5.569 -6.596 1.00 . A A . 44 TRP CZ2 1 1
13 29971 1 1 44 TRP CZ3 C -4.344 -7.267 -7.835 1.00 . A A . 44 TRP CZ3 1 1
13 29972 1 1 44 TRP H H -0.503 -12.480 -7.287 1.00 . A A . 44 TRP H 1 1
13 29973 1 1 44 TRP HA H -1.691 -10.049 -8.410 1.00 . A A . 44 TRP HA 1 1
13 29974 1 1 44 TRP HB2 H -1.557 -10.585 -5.887 1.00 . A A . 44 TRP HB2 1 1
13 29975 1 1 44 TRP HB3 H 0.161 -10.207 -5.995 1.00 . A A . 44 TRP HB3 1 1
13 29976 1 1 44 TRP HD1 H 0.495 -7.843 -4.981 1.00 . A A . 44 TRP HD1 1 1
13 29977 1 1 44 TRP HE1 H -0.739 -5.599 -5.092 1.00 . A A . 44 TRP HE1 1 1
13 29978 1 1 44 TRP HE3 H -3.497 -9.225 -7.885 1.00 . A A . 44 TRP HE3 1 1
13 29979 1 1 44 TRP HH2 H -4.991 -5.236 -7.644 1.00 . A A . 44 TRP HH2 1 1
13 29980 1 1 44 TRP HZ2 H -3.085 -4.547 -6.249 1.00 . A A . 44 TRP HZ2 1 1
13 29981 1 1 44 TRP HZ3 H -5.192 -7.539 -8.455 1.00 . A A . 44 TRP HZ3 1 1
13 29982 1 1 44 TRP N N -0.917 -11.934 -7.984 1.00 . A A . 44 TRP N 1 1
13 29983 1 1 44 TRP NE1 N -1.059 -6.415 -5.531 1.00 . A A . 44 TRP NE1 1 1
13 29984 1 1 44 TRP O O 0.445 -8.891 -9.265 1.00 . A A . 44 TRP O 1 1
13 29985 1 1 45 GLU C C 2.411 -10.736 -10.957 1.00 . A A . 45 GLU C 1 1
13 29986 1 1 45 GLU CA C 2.737 -10.595 -9.459 1.00 . A A . 45 GLU CA 1 1
13 29987 1 1 45 GLU CB C 3.840 -11.615 -9.007 1.00 . A A . 45 GLU CB 1 1
13 29988 1 1 45 GLU CD C 5.384 -12.094 -11.079 1.00 . A A . 45 GLU CD 1 1
13 29989 1 1 45 GLU CG C 5.250 -11.478 -9.663 1.00 . A A . 45 GLU CG 1 1
13 29990 1 1 45 GLU H H 1.430 -11.651 -8.169 1.00 . A A . 45 GLU H 1 1
13 29991 1 1 45 GLU HA H 3.082 -9.583 -9.260 1.00 . A A . 45 GLU HA 1 1
13 29992 1 1 45 GLU HB2 H 3.968 -11.509 -7.934 1.00 . A A . 45 GLU HB2 1 1
13 29993 1 1 45 GLU HB3 H 3.473 -12.622 -9.196 1.00 . A A . 45 GLU HB3 1 1
13 29994 1 1 45 GLU HG2 H 5.497 -10.423 -9.713 1.00 . A A . 45 GLU HG2 1 1
13 29995 1 1 45 GLU HG3 H 5.975 -11.965 -9.015 1.00 . A A . 45 GLU HG3 1 1
13 29996 1 1 45 GLU N N 1.499 -10.820 -8.676 1.00 . A A . 45 GLU N 1 1
13 29997 1 1 45 GLU O O 2.877 -9.949 -11.769 1.00 . A A . 45 GLU O 1 1
13 29998 1 1 45 GLU OE1 O 5.348 -13.342 -11.201 1.00 . A A . 45 GLU OE1 1 1
13 29999 1 1 45 GLU OE2 O 5.497 -11.341 -12.076 1.00 . A A . 45 GLU OE2 1 1
13 30000 1 1 46 SER C C 0.340 -10.754 -13.244 1.00 . A A . 46 SER C 1 1
13 30001 1 1 46 SER CA C 1.089 -11.991 -12.675 1.00 . A A . 46 SER CA 1 1
13 30002 1 1 46 SER CB C 0.162 -13.231 -12.697 1.00 . A A . 46 SER CB 1 1
13 30003 1 1 46 SER H H 1.311 -12.375 -10.583 1.00 . A A . 46 SER H 1 1
13 30004 1 1 46 SER HA H 1.952 -12.192 -13.303 1.00 . A A . 46 SER HA 1 1
13 30005 1 1 46 SER HB2 H 0.702 -14.090 -12.323 1.00 . A A . 46 SER HB2 1 1
13 30006 1 1 46 SER HB3 H -0.697 -13.052 -12.061 1.00 . A A . 46 SER HB3 1 1
13 30007 1 1 46 SER HG H -0.720 -14.395 -14.005 1.00 . A A . 46 SER HG 1 1
13 30008 1 1 46 SER N N 1.584 -11.753 -11.292 1.00 . A A . 46 SER N 1 1
13 30009 1 1 46 SER O O 0.447 -10.448 -14.436 1.00 . A A . 46 SER O 1 1
13 30010 1 1 46 SER OG O -0.299 -13.529 -14.009 1.00 . A A . 46 SER OG 1 1
13 30011 1 1 47 LYS C C -0.036 -7.681 -13.169 1.00 . A A . 47 LYS C 1 1
13 30012 1 1 47 LYS CA C -1.069 -8.759 -12.738 1.00 . A A . 47 LYS CA 1 1
13 30013 1 1 47 LYS CB C -1.904 -8.224 -11.546 1.00 . A A . 47 LYS CB 1 1
13 30014 1 1 47 LYS CD C -4.240 -9.338 -11.959 1.00 . A A . 47 LYS CD 1 1
13 30015 1 1 47 LYS CE C -4.042 -10.487 -12.964 1.00 . A A . 47 LYS CE 1 1
13 30016 1 1 47 LYS CG C -3.032 -9.137 -10.997 1.00 . A A . 47 LYS CG 1 1
13 30017 1 1 47 LYS H H -0.485 -10.363 -11.450 1.00 . A A . 47 LYS H 1 1
13 30018 1 1 47 LYS HA H -1.734 -8.963 -13.571 1.00 . A A . 47 LYS HA 1 1
13 30019 1 1 47 LYS HB2 H -1.223 -8.024 -10.725 1.00 . A A . 47 LYS HB2 1 1
13 30020 1 1 47 LYS HB3 H -2.355 -7.280 -11.841 1.00 . A A . 47 LYS HB3 1 1
13 30021 1 1 47 LYS HD2 H -5.124 -9.552 -11.368 1.00 . A A . 47 LYS HD2 1 1
13 30022 1 1 47 LYS HD3 H -4.409 -8.415 -12.510 1.00 . A A . 47 LYS HD3 1 1
13 30023 1 1 47 LYS HE2 H -4.908 -10.548 -13.604 1.00 . A A . 47 LYS HE2 1 1
13 30024 1 1 47 LYS HE3 H -3.168 -10.282 -13.566 1.00 . A A . 47 LYS HE3 1 1
13 30025 1 1 47 LYS HG2 H -2.608 -10.106 -10.759 1.00 . A A . 47 LYS HG2 1 1
13 30026 1 1 47 LYS HG3 H -3.398 -8.693 -10.075 1.00 . A A . 47 LYS HG3 1 1
13 30027 1 1 47 LYS HZ1 H -4.717 -12.046 -11.746 1.00 . A A . 47 LYS HZ1 1 1
13 30028 1 1 47 LYS HZ2 H -3.057 -11.758 -11.620 1.00 . A A . 47 LYS HZ2 1 1
13 30029 1 1 47 LYS HZ3 H -3.681 -12.542 -12.984 1.00 . A A . 47 LYS HZ3 1 1
13 30030 1 1 47 LYS N N -0.397 -10.034 -12.370 1.00 . A A . 47 LYS N 1 1
13 30031 1 1 47 LYS NZ N -3.860 -11.798 -12.282 1.00 . A A . 47 LYS NZ 1 1
13 30032 1 1 47 LYS O O -0.247 -6.948 -14.140 1.00 . A A . 47 LYS O 1 1
13 30033 1 1 48 LEU C C 3.032 -7.168 -13.914 1.00 . A A . 48 LEU C 1 1
13 30034 1 1 48 LEU CA C 2.200 -6.687 -12.694 1.00 . A A . 48 LEU CA 1 1
13 30035 1 1 48 LEU CB C 3.115 -6.578 -11.437 1.00 . A A . 48 LEU CB 1 1
13 30036 1 1 48 LEU CD1 C 3.846 -4.115 -11.652 1.00 . A A . 48 LEU CD1 1 1
13 30037 1 1 48 LEU CD2 C 5.289 -5.764 -10.338 1.00 . A A . 48 LEU CD2 1 1
13 30038 1 1 48 LEU CG C 4.322 -5.582 -11.531 1.00 . A A . 48 LEU CG 1 1
13 30039 1 1 48 LEU H H 1.132 -8.184 -11.623 1.00 . A A . 48 LEU H 1 1
13 30040 1 1 48 LEU HA H 1.787 -5.706 -12.912 1.00 . A A . 48 LEU HA 1 1
13 30041 1 1 48 LEU HB2 H 2.493 -6.279 -10.597 1.00 . A A . 48 LEU HB2 1 1
13 30042 1 1 48 LEU HB3 H 3.505 -7.569 -11.225 1.00 . A A . 48 LEU HB3 1 1
13 30043 1 1 48 LEU HD11 H 4.704 -3.461 -11.732 1.00 . A A . 48 LEU HD11 1 1
13 30044 1 1 48 LEU HD12 H 3.268 -3.839 -10.777 1.00 . A A . 48 LEU HD12 1 1
13 30045 1 1 48 LEU HD13 H 3.231 -4.003 -12.535 1.00 . A A . 48 LEU HD13 1 1
13 30046 1 1 48 LEU HD21 H 5.663 -6.780 -10.327 1.00 . A A . 48 LEU HD21 1 1
13 30047 1 1 48 LEU HD22 H 4.774 -5.561 -9.408 1.00 . A A . 48 LEU HD22 1 1
13 30048 1 1 48 LEU HD23 H 6.125 -5.082 -10.439 1.00 . A A . 48 LEU HD23 1 1
13 30049 1 1 48 LEU HG H 4.883 -5.803 -12.433 1.00 . A A . 48 LEU HG 1 1
13 30050 1 1 48 LEU N N 1.071 -7.604 -12.411 1.00 . A A . 48 LEU N 1 1
13 30051 1 1 48 LEU O O 3.498 -6.349 -14.710 1.00 . A A . 48 LEU O 1 1
13 30052 1 1 49 GLY C C 3.540 -9.037 -16.484 1.00 . A A . 49 GLY C 1 1
13 30053 1 1 49 GLY CA C 4.082 -9.113 -15.054 1.00 . A A . 49 GLY CA 1 1
13 30054 1 1 49 GLY H H 2.602 -9.108 -13.564 1.00 . A A . 49 GLY H 1 1
13 30055 1 1 49 GLY HA2 H 5.050 -8.623 -15.010 1.00 . A A . 49 GLY HA2 1 1
13 30056 1 1 49 GLY HA3 H 4.217 -10.152 -14.793 1.00 . A A . 49 GLY HA3 1 1
13 30057 1 1 49 GLY N N 3.182 -8.505 -14.061 1.00 . A A . 49 GLY N 1 1
13 30058 1 1 49 GLY O O 4.257 -8.667 -17.417 1.00 . A A . 49 GLY O 1 1
13 30059 1 1 50 ASN C C 1.031 -7.806 -18.177 1.00 . A A . 50 ASN C 1 1
13 30060 1 1 50 ASN CA C 1.532 -9.263 -17.949 1.00 . A A . 50 ASN CA 1 1
13 30061 1 1 50 ASN CB C 0.340 -10.256 -18.012 1.00 . A A . 50 ASN CB 1 1
13 30062 1 1 50 ASN CG C 0.775 -11.721 -17.896 1.00 . A A . 50 ASN CG 1 1
13 30063 1 1 50 ASN H H 1.812 -9.912 -15.944 1.00 . A A . 50 ASN H 1 1
13 30064 1 1 50 ASN HA H 2.222 -9.502 -18.752 1.00 . A A . 50 ASN HA 1 1
13 30065 1 1 50 ASN HB2 H -0.351 -10.039 -17.203 1.00 . A A . 50 ASN HB2 1 1
13 30066 1 1 50 ASN HB3 H -0.183 -10.130 -18.957 1.00 . A A . 50 ASN HB3 1 1
13 30067 1 1 50 ASN HD21 H 0.367 -11.755 -15.959 1.00 . A A . 50 ASN HD21 1 1
13 30068 1 1 50 ASN HD22 H 0.982 -13.218 -16.619 1.00 . A A . 50 ASN HD22 1 1
13 30069 1 1 50 ASN N N 2.262 -9.426 -16.661 1.00 . A A . 50 ASN N 1 1
13 30070 1 1 50 ASN ND2 N 0.701 -12.288 -16.705 1.00 . A A . 50 ASN ND2 1 1
13 30071 1 1 50 ASN O O 0.392 -7.530 -19.196 1.00 . A A . 50 ASN O 1 1
13 30072 1 1 50 ASN OD1 O 1.154 -12.344 -18.880 1.00 . A A . 50 ASN OD1 1 1
13 30073 1 1 51 GLY C C -0.600 -5.286 -17.363 1.00 . A A . 51 GLY C 1 1
13 30074 1 1 51 GLY CA C 0.926 -5.480 -17.310 1.00 . A A . 51 GLY CA 1 1
13 30075 1 1 51 GLY H H 1.974 -7.161 -16.528 1.00 . A A . 51 GLY H 1 1
13 30076 1 1 51 GLY HA2 H 1.304 -4.966 -16.436 1.00 . A A . 51 GLY HA2 1 1
13 30077 1 1 51 GLY HA3 H 1.369 -5.021 -18.188 1.00 . A A . 51 GLY HA3 1 1
13 30078 1 1 51 GLY N N 1.367 -6.885 -17.243 1.00 . A A . 51 GLY N 1 1
13 30079 1 1 51 GLY O O -1.092 -4.360 -18.014 1.00 . A A . 51 GLY O 1 1
13 30080 1 1 52 GLU C C -3.277 -4.877 -15.737 1.00 . A A . 52 GLU C 1 1
13 30081 1 1 52 GLU CA C -2.823 -6.098 -16.575 1.00 . A A . 52 GLU CA 1 1
13 30082 1 1 52 GLU CB C -3.365 -7.406 -15.935 1.00 . A A . 52 GLU CB 1 1
13 30083 1 1 52 GLU CD C -3.573 -8.758 -18.122 1.00 . A A . 52 GLU CD 1 1
13 30084 1 1 52 GLU CG C -2.998 -8.700 -16.694 1.00 . A A . 52 GLU CG 1 1
13 30085 1 1 52 GLU H H -0.878 -6.909 -16.225 1.00 . A A . 52 GLU H 1 1
13 30086 1 1 52 GLU HA H -3.221 -6.003 -17.582 1.00 . A A . 52 GLU HA 1 1
13 30087 1 1 52 GLU HB2 H -2.973 -7.488 -14.926 1.00 . A A . 52 GLU HB2 1 1
13 30088 1 1 52 GLU HB3 H -4.448 -7.344 -15.879 1.00 . A A . 52 GLU HB3 1 1
13 30089 1 1 52 GLU HG2 H -1.914 -8.779 -16.742 1.00 . A A . 52 GLU HG2 1 1
13 30090 1 1 52 GLU HG3 H -3.377 -9.549 -16.131 1.00 . A A . 52 GLU HG3 1 1
13 30091 1 1 52 GLU N N -1.340 -6.171 -16.677 1.00 . A A . 52 GLU N 1 1
13 30092 1 1 52 GLU O O -4.367 -4.328 -15.945 1.00 . A A . 52 GLU O 1 1
13 30093 1 1 52 GLU OE1 O -4.774 -9.079 -18.274 1.00 . A A . 52 GLU OE1 1 1
13 30094 1 1 52 GLU OE2 O -2.835 -8.464 -19.094 1.00 . A A . 52 GLU OE2 1 1
13 30095 1 1 53 ILE C C -1.456 -2.372 -13.843 1.00 . A A . 53 ILE C 1 1
13 30096 1 1 53 ILE CA C -2.652 -3.359 -13.846 1.00 . A A . 53 ILE CA 1 1
13 30097 1 1 53 ILE CB C -2.910 -3.891 -12.372 1.00 . A A . 53 ILE CB 1 1
13 30098 1 1 53 ILE CD1 C -1.762 -4.870 -10.258 1.00 . A A . 53 ILE CD1 1 1
13 30099 1 1 53 ILE CG1 C -1.599 -4.432 -11.706 1.00 . A A . 53 ILE CG1 1 1
13 30100 1 1 53 ILE CG2 C -4.025 -4.976 -12.352 1.00 . A A . 53 ILE CG2 1 1
13 30101 1 1 53 ILE H H -1.529 -4.908 -14.781 1.00 . A A . 53 ILE H 1 1
13 30102 1 1 53 ILE HA H -3.539 -2.814 -14.173 1.00 . A A . 53 ILE HA 1 1
13 30103 1 1 53 ILE HB H -3.275 -3.049 -11.781 1.00 . A A . 53 ILE HB 1 1
13 30104 1 1 53 ILE HD11 H -0.807 -5.194 -9.871 1.00 . A A . 53 ILE HD11 1 1
13 30105 1 1 53 ILE HD12 H -2.465 -5.689 -10.202 1.00 . A A . 53 ILE HD12 1 1
13 30106 1 1 53 ILE HD13 H -2.127 -4.042 -9.665 1.00 . A A . 53 ILE HD13 1 1
13 30107 1 1 53 ILE HG12 H -1.237 -5.284 -12.265 1.00 . A A . 53 ILE HG12 1 1
13 30108 1 1 53 ILE HG13 H -0.841 -3.656 -11.725 1.00 . A A . 53 ILE HG13 1 1
13 30109 1 1 53 ILE HG21 H -4.935 -4.577 -12.788 1.00 . A A . 53 ILE HG21 1 1
13 30110 1 1 53 ILE HG22 H -4.230 -5.276 -11.332 1.00 . A A . 53 ILE HG22 1 1
13 30111 1 1 53 ILE HG23 H -3.706 -5.842 -12.920 1.00 . A A . 53 ILE HG23 1 1
13 30112 1 1 53 ILE N N -2.402 -4.469 -14.795 1.00 . A A . 53 ILE N 1 1
13 30113 1 1 53 ILE O O -0.405 -2.644 -14.445 1.00 . A A . 53 ILE O 1 1
13 30114 1 1 54 THR C C 0.121 -0.577 -11.551 1.00 . A A . 54 THR C 1 1
13 30115 1 1 54 THR CA C -0.544 -0.260 -12.907 1.00 . A A . 54 THR CA 1 1
13 30116 1 1 54 THR CB C -1.071 1.217 -12.907 1.00 . A A . 54 THR CB 1 1
13 30117 1 1 54 THR CG2 C -1.706 1.583 -14.265 1.00 . A A . 54 THR CG2 1 1
13 30118 1 1 54 THR H H -2.536 -1.004 -12.855 1.00 . A A . 54 THR H 1 1
13 30119 1 1 54 THR HA H 0.206 -0.356 -13.692 1.00 . A A . 54 THR HA 1 1
13 30120 1 1 54 THR HB H -0.233 1.891 -12.731 1.00 . A A . 54 THR HB 1 1
13 30121 1 1 54 THR HG1 H -2.702 2.051 -12.140 1.00 . A A . 54 THR HG1 1 1
13 30122 1 1 54 THR HG21 H -2.562 0.945 -14.452 1.00 . A A . 54 THR HG21 1 1
13 30123 1 1 54 THR HG22 H -0.984 1.447 -15.060 1.00 . A A . 54 THR HG22 1 1
13 30124 1 1 54 THR HG23 H -2.025 2.616 -14.252 1.00 . A A . 54 THR HG23 1 1
13 30125 1 1 54 THR N N -1.637 -1.219 -13.178 1.00 . A A . 54 THR N 1 1
13 30126 1 1 54 THR O O -0.440 -1.318 -10.736 1.00 . A A . 54 THR O 1 1
13 30127 1 1 54 THR OG1 O -2.035 1.418 -11.848 1.00 . A A . 54 THR OG1 1 1
13 30128 1 1 55 VAL C C 1.305 0.397 -8.852 1.00 . A A . 55 VAL C 1 1
13 30129 1 1 55 VAL CA C 2.072 -0.225 -10.051 1.00 . A A . 55 VAL CA 1 1
13 30130 1 1 55 VAL CB C 3.546 0.329 -10.138 1.00 . A A . 55 VAL CB 1 1
13 30131 1 1 55 VAL CG1 C 4.337 0.082 -8.825 1.00 . A A . 55 VAL CG1 1 1
13 30132 1 1 55 VAL CG2 C 4.294 -0.285 -11.349 1.00 . A A . 55 VAL CG2 1 1
13 30133 1 1 55 VAL H H 1.708 0.575 -11.997 1.00 . A A . 55 VAL H 1 1
13 30134 1 1 55 VAL HA H 2.130 -1.303 -9.895 1.00 . A A . 55 VAL HA 1 1
13 30135 1 1 55 VAL HB H 3.489 1.405 -10.295 1.00 . A A . 55 VAL HB 1 1
13 30136 1 1 55 VAL HG11 H 3.841 0.582 -7.999 1.00 . A A . 55 VAL HG11 1 1
13 30137 1 1 55 VAL HG12 H 5.341 0.477 -8.920 1.00 . A A . 55 VAL HG12 1 1
13 30138 1 1 55 VAL HG13 H 4.390 -0.980 -8.620 1.00 . A A . 55 VAL HG13 1 1
13 30139 1 1 55 VAL HG21 H 3.757 -0.061 -12.264 1.00 . A A . 55 VAL HG21 1 1
13 30140 1 1 55 VAL HG22 H 4.368 -1.358 -11.233 1.00 . A A . 55 VAL HG22 1 1
13 30141 1 1 55 VAL HG23 H 5.291 0.134 -11.414 1.00 . A A . 55 VAL HG23 1 1
13 30142 1 1 55 VAL N N 1.322 -0.011 -11.314 1.00 . A A . 55 VAL N 1 1
13 30143 1 1 55 VAL O O 1.255 -0.189 -7.788 1.00 . A A . 55 VAL O 1 1
13 30144 1 1 56 LYS C C -1.438 1.132 -7.741 1.00 . A A . 56 LYS C 1 1
13 30145 1 1 56 LYS CA C -0.346 2.167 -8.171 1.00 . A A . 56 LYS CA 1 1
13 30146 1 1 56 LYS CB C -0.994 3.322 -8.977 1.00 . A A . 56 LYS CB 1 1
13 30147 1 1 56 LYS CD C -2.709 5.197 -9.244 1.00 . A A . 56 LYS CD 1 1
13 30148 1 1 56 LYS CE C -3.825 6.038 -8.613 1.00 . A A . 56 LYS CE 1 1
13 30149 1 1 56 LYS CG C -2.166 4.079 -8.318 1.00 . A A . 56 LYS CG 1 1
13 30150 1 1 56 LYS H H 1.138 2.216 -9.685 1.00 . A A . 56 LYS H 1 1
13 30151 1 1 56 LYS HA H 0.126 2.579 -7.284 1.00 . A A . 56 LYS HA 1 1
13 30152 1 1 56 LYS HB2 H -0.220 4.052 -9.191 1.00 . A A . 56 LYS HB2 1 1
13 30153 1 1 56 LYS HB3 H -1.345 2.920 -9.926 1.00 . A A . 56 LYS HB3 1 1
13 30154 1 1 56 LYS HD2 H -1.892 5.861 -9.504 1.00 . A A . 56 LYS HD2 1 1
13 30155 1 1 56 LYS HD3 H -3.091 4.741 -10.153 1.00 . A A . 56 LYS HD3 1 1
13 30156 1 1 56 LYS HE2 H -4.667 5.401 -8.378 1.00 . A A . 56 LYS HE2 1 1
13 30157 1 1 56 LYS HE3 H -3.456 6.496 -7.704 1.00 . A A . 56 LYS HE3 1 1
13 30158 1 1 56 LYS HG2 H -2.966 3.375 -8.104 1.00 . A A . 56 LYS HG2 1 1
13 30159 1 1 56 LYS HG3 H -1.822 4.522 -7.388 1.00 . A A . 56 LYS HG3 1 1
13 30160 1 1 56 LYS HZ1 H -3.480 7.710 -9.812 1.00 . A A . 56 LYS HZ1 1 1
13 30161 1 1 56 LYS HZ2 H -4.994 7.706 -9.059 1.00 . A A . 56 LYS HZ2 1 1
13 30162 1 1 56 LYS HZ3 H -4.706 6.698 -10.386 1.00 . A A . 56 LYS HZ3 1 1
13 30163 1 1 56 LYS N N 0.730 1.599 -9.045 1.00 . A A . 56 LYS N 1 1
13 30164 1 1 56 LYS NZ N -4.282 7.112 -9.530 1.00 . A A . 56 LYS NZ 1 1
13 30165 1 1 56 LYS O O -1.689 0.941 -6.545 1.00 . A A . 56 LYS O 1 1
13 30166 1 1 57 GLU C C -2.531 -1.811 -7.783 1.00 . A A . 57 GLU C 1 1
13 30167 1 1 57 GLU CA C -3.113 -0.542 -8.493 1.00 . A A . 57 GLU CA 1 1
13 30168 1 1 57 GLU CB C -3.890 -0.903 -9.790 1.00 . A A . 57 GLU CB 1 1
13 30169 1 1 57 GLU CD C -6.173 -1.773 -10.690 1.00 . A A . 57 GLU CD 1 1
13 30170 1 1 57 GLU CG C -5.138 -1.796 -9.548 1.00 . A A . 57 GLU CG 1 1
13 30171 1 1 57 GLU H H -1.781 0.768 -9.638 1.00 . A A . 57 GLU H 1 1
13 30172 1 1 57 GLU HA H -3.821 -0.085 -7.801 1.00 . A A . 57 GLU HA 1 1
13 30173 1 1 57 GLU HB2 H -4.214 0.019 -10.267 1.00 . A A . 57 GLU HB2 1 1
13 30174 1 1 57 GLU HB3 H -3.222 -1.422 -10.470 1.00 . A A . 57 GLU HB3 1 1
13 30175 1 1 57 GLU HG2 H -4.809 -2.821 -9.408 1.00 . A A . 57 GLU HG2 1 1
13 30176 1 1 57 GLU HG3 H -5.621 -1.464 -8.632 1.00 . A A . 57 GLU HG3 1 1
13 30177 1 1 57 GLU N N -2.060 0.486 -8.740 1.00 . A A . 57 GLU N 1 1
13 30178 1 1 57 GLU O O -3.233 -2.478 -7.017 1.00 . A A . 57 GLU O 1 1
13 30179 1 1 57 GLU OE1 O -5.886 -2.290 -11.787 1.00 . A A . 57 GLU OE1 1 1
13 30180 1 1 57 GLU OE2 O -7.292 -1.249 -10.491 1.00 . A A . 57 GLU OE2 1 1
13 30181 1 1 58 PHE C C -0.196 -2.784 -5.814 1.00 . A A . 58 PHE C 1 1
13 30182 1 1 58 PHE CA C -0.465 -3.156 -7.305 1.00 . A A . 58 PHE CA 1 1
13 30183 1 1 58 PHE CB C 0.875 -3.401 -8.072 1.00 . A A . 58 PHE CB 1 1
13 30184 1 1 58 PHE CD1 C 1.547 -5.863 -8.059 1.00 . A A . 58 PHE CD1 1 1
13 30185 1 1 58 PHE CD2 C 2.757 -4.370 -6.633 1.00 . A A . 58 PHE CD2 1 1
13 30186 1 1 58 PHE CE1 C 2.338 -6.913 -7.617 1.00 . A A . 58 PHE CE1 1 1
13 30187 1 1 58 PHE CE2 C 3.543 -5.419 -6.200 1.00 . A A . 58 PHE CE2 1 1
13 30188 1 1 58 PHE CG C 1.739 -4.569 -7.573 1.00 . A A . 58 PHE CG 1 1
13 30189 1 1 58 PHE CZ C 3.331 -6.692 -6.690 1.00 . A A . 58 PHE CZ 1 1
13 30190 1 1 58 PHE H H -0.727 -1.498 -8.611 1.00 . A A . 58 PHE H 1 1
13 30191 1 1 58 PHE HA H -1.062 -4.063 -7.343 1.00 . A A . 58 PHE HA 1 1
13 30192 1 1 58 PHE HB2 H 0.642 -3.589 -9.116 1.00 . A A . 58 PHE HB2 1 1
13 30193 1 1 58 PHE HB3 H 1.474 -2.495 -8.023 1.00 . A A . 58 PHE HB3 1 1
13 30194 1 1 58 PHE HD1 H 0.767 -6.052 -8.789 1.00 . A A . 58 PHE HD1 1 1
13 30195 1 1 58 PHE HD2 H 2.926 -3.376 -6.241 1.00 . A A . 58 PHE HD2 1 1
13 30196 1 1 58 PHE HE1 H 2.174 -7.912 -8.002 1.00 . A A . 58 PHE HE1 1 1
13 30197 1 1 58 PHE HE2 H 4.324 -5.246 -5.469 1.00 . A A . 58 PHE HE2 1 1
13 30198 1 1 58 PHE HZ H 3.950 -7.515 -6.349 1.00 . A A . 58 PHE HZ 1 1
13 30199 1 1 58 PHE N N -1.221 -2.073 -7.992 1.00 . A A . 58 PHE N 1 1
13 30200 1 1 58 PHE O O -0.281 -3.628 -4.916 1.00 . A A . 58 PHE O 1 1
13 30201 1 1 59 ILE C C -0.691 -0.845 -3.288 1.00 . A A . 59 ILE C 1 1
13 30202 1 1 59 ILE CA C 0.505 -0.936 -4.274 1.00 . A A . 59 ILE CA 1 1
13 30203 1 1 59 ILE CB C 1.242 0.462 -4.509 1.00 . A A . 59 ILE CB 1 1
13 30204 1 1 59 ILE CD1 C 3.316 -0.832 -5.476 1.00 . A A . 59 ILE CD1 1 1
13 30205 1 1 59 ILE CG1 C 2.799 0.277 -4.579 1.00 . A A . 59 ILE CG1 1 1
13 30206 1 1 59 ILE CG2 C 0.874 1.547 -3.466 1.00 . A A . 59 ILE CG2 1 1
13 30207 1 1 59 ILE H H 0.034 -0.876 -6.340 1.00 . A A . 59 ILE H 1 1
13 30208 1 1 59 ILE HA H 1.222 -1.629 -3.843 1.00 . A A . 59 ILE HA 1 1
13 30209 1 1 59 ILE HB H 0.910 0.845 -5.470 1.00 . A A . 59 ILE HB 1 1
13 30210 1 1 59 ILE HD11 H 2.963 -0.677 -6.486 1.00 . A A . 59 ILE HD11 1 1
13 30211 1 1 59 ILE HD12 H 2.969 -1.789 -5.114 1.00 . A A . 59 ILE HD12 1 1
13 30212 1 1 59 ILE HD13 H 4.397 -0.818 -5.471 1.00 . A A . 59 ILE HD13 1 1
13 30213 1 1 59 ILE HG12 H 3.246 1.192 -4.937 1.00 . A A . 59 ILE HG12 1 1
13 30214 1 1 59 ILE HG13 H 3.175 0.080 -3.585 1.00 . A A . 59 ILE HG13 1 1
13 30215 1 1 59 ILE HG21 H -0.194 1.735 -3.490 1.00 . A A . 59 ILE HG21 1 1
13 30216 1 1 59 ILE HG22 H 1.401 2.467 -3.688 1.00 . A A . 59 ILE HG22 1 1
13 30217 1 1 59 ILE HG23 H 1.152 1.209 -2.475 1.00 . A A . 59 ILE HG23 1 1
13 30218 1 1 59 ILE N N 0.097 -1.496 -5.586 1.00 . A A . 59 ILE N 1 1
13 30219 1 1 59 ILE O O -0.553 -1.181 -2.101 1.00 . A A . 59 ILE O 1 1
13 30220 1 1 60 GLU C C -3.437 -1.947 -2.631 1.00 . A A . 60 GLU C 1 1
13 30221 1 1 60 GLU CA C -3.139 -0.482 -3.070 1.00 . A A . 60 GLU CA 1 1
13 30222 1 1 60 GLU CB C -4.281 0.041 -3.974 1.00 . A A . 60 GLU CB 1 1
13 30223 1 1 60 GLU CD C -6.748 0.759 -4.129 1.00 . A A . 60 GLU CD 1 1
13 30224 1 1 60 GLU CG C -5.616 0.248 -3.230 1.00 . A A . 60 GLU CG 1 1
13 30225 1 1 60 GLU H H -1.804 0.241 -4.551 1.00 . A A . 60 GLU H 1 1
13 30226 1 1 60 GLU HA H -3.084 0.143 -2.185 1.00 . A A . 60 GLU HA 1 1
13 30227 1 1 60 GLU HB2 H -3.977 0.995 -4.396 1.00 . A A . 60 GLU HB2 1 1
13 30228 1 1 60 GLU HB3 H -4.442 -0.661 -4.789 1.00 . A A . 60 GLU HB3 1 1
13 30229 1 1 60 GLU HG2 H -5.913 -0.700 -2.788 1.00 . A A . 60 GLU HG2 1 1
13 30230 1 1 60 GLU HG3 H -5.462 0.968 -2.431 1.00 . A A . 60 GLU HG3 1 1
13 30231 1 1 60 GLU N N -1.842 -0.349 -3.775 1.00 . A A . 60 GLU N 1 1
13 30232 1 1 60 GLU O O -3.947 -2.186 -1.535 1.00 . A A . 60 GLU O 1 1
13 30233 1 1 60 GLU OE1 O -6.625 1.874 -4.657 1.00 . A A . 60 GLU OE1 1 1
13 30234 1 1 60 GLU OE2 O -7.774 0.063 -4.290 1.00 . A A . 60 GLU OE2 1 1
13 30235 1 1 61 GLY C C -2.386 -4.840 -2.016 1.00 . A A . 61 GLY C 1 1
13 30236 1 1 61 GLY CA C -3.230 -4.342 -3.200 1.00 . A A . 61 GLY CA 1 1
13 30237 1 1 61 GLY H H -2.482 -2.628 -4.240 1.00 . A A . 61 GLY H 1 1
13 30238 1 1 61 GLY HA2 H -4.280 -4.521 -2.996 1.00 . A A . 61 GLY HA2 1 1
13 30239 1 1 61 GLY HA3 H -2.950 -4.904 -4.080 1.00 . A A . 61 GLY HA3 1 1
13 30240 1 1 61 GLY N N -3.023 -2.910 -3.475 1.00 . A A . 61 GLY N 1 1
13 30241 1 1 61 GLY O O -2.756 -5.797 -1.322 1.00 . A A . 61 GLY O 1 1
13 30242 1 1 62 LEU C C -0.912 -3.926 0.675 1.00 . A A . 62 LEU C 1 1
13 30243 1 1 62 LEU CA C -0.325 -4.431 -0.668 1.00 . A A . 62 LEU CA 1 1
13 30244 1 1 62 LEU CB C 1.053 -3.772 -0.941 1.00 . A A . 62 LEU CB 1 1
13 30245 1 1 62 LEU CD1 C 3.076 -3.407 -2.476 1.00 . A A . 62 LEU CD1 1 1
13 30246 1 1 62 LEU CD2 C 1.785 -5.619 -2.577 1.00 . A A . 62 LEU CD2 1 1
13 30247 1 1 62 LEU CG C 1.701 -4.094 -2.325 1.00 . A A . 62 LEU CG 1 1
13 30248 1 1 62 LEU H H -1.016 -3.431 -2.409 1.00 . A A . 62 LEU H 1 1
13 30249 1 1 62 LEU HA H -0.190 -5.509 -0.612 1.00 . A A . 62 LEU HA 1 1
13 30250 1 1 62 LEU HB2 H 0.937 -2.691 -0.861 1.00 . A A . 62 LEU HB2 1 1
13 30251 1 1 62 LEU HB3 H 1.741 -4.091 -0.163 1.00 . A A . 62 LEU HB3 1 1
13 30252 1 1 62 LEU HD11 H 2.961 -2.338 -2.359 1.00 . A A . 62 LEU HD11 1 1
13 30253 1 1 62 LEU HD12 H 3.483 -3.612 -3.457 1.00 . A A . 62 LEU HD12 1 1
13 30254 1 1 62 LEU HD13 H 3.761 -3.778 -1.721 1.00 . A A . 62 LEU HD13 1 1
13 30255 1 1 62 LEU HD21 H 2.396 -6.090 -1.815 1.00 . A A . 62 LEU HD21 1 1
13 30256 1 1 62 LEU HD22 H 2.223 -5.804 -3.549 1.00 . A A . 62 LEU HD22 1 1
13 30257 1 1 62 LEU HD23 H 0.791 -6.051 -2.555 1.00 . A A . 62 LEU HD23 1 1
13 30258 1 1 62 LEU HG H 1.062 -3.680 -3.101 1.00 . A A . 62 LEU HG 1 1
13 30259 1 1 62 LEU N N -1.246 -4.156 -1.791 1.00 . A A . 62 LEU N 1 1
13 30260 1 1 62 LEU O O -0.860 -4.634 1.681 1.00 . A A . 62 LEU O 1 1
13 30261 1 1 63 GLY C C -3.415 -2.968 2.255 1.00 . A A . 63 GLY C 1 1
13 30262 1 1 63 GLY CA C -2.188 -2.137 1.827 1.00 . A A . 63 GLY CA 1 1
13 30263 1 1 63 GLY H H -1.111 -2.028 0.012 1.00 . A A . 63 GLY H 1 1
13 30264 1 1 63 GLY HA2 H -1.526 -2.041 2.678 1.00 . A A . 63 GLY HA2 1 1
13 30265 1 1 63 GLY HA3 H -2.529 -1.149 1.555 1.00 . A A . 63 GLY HA3 1 1
13 30266 1 1 63 GLY N N -1.402 -2.666 0.693 1.00 . A A . 63 GLY N 1 1
13 30267 1 1 63 GLY O O -3.777 -2.967 3.432 1.00 . A A . 63 GLY O 1 1
13 30268 1 1 64 TYR C C -4.724 -5.901 2.271 1.00 . A A . 64 TYR C 1 1
13 30269 1 1 64 TYR CA C -5.202 -4.586 1.586 1.00 . A A . 64 TYR CA 1 1
13 30270 1 1 64 TYR CB C -5.992 -4.924 0.283 1.00 . A A . 64 TYR CB 1 1
13 30271 1 1 64 TYR CD1 C -6.563 -2.447 -0.120 1.00 . A A . 64 TYR CD1 1 1
13 30272 1 1 64 TYR CD2 C -8.073 -4.092 -0.967 1.00 . A A . 64 TYR CD2 1 1
13 30273 1 1 64 TYR CE1 C -7.363 -1.451 -0.628 1.00 . A A . 64 TYR CE1 1 1
13 30274 1 1 64 TYR CE2 C -8.878 -3.090 -1.481 1.00 . A A . 64 TYR CE2 1 1
13 30275 1 1 64 TYR CG C -6.892 -3.796 -0.274 1.00 . A A . 64 TYR CG 1 1
13 30276 1 1 64 TYR CZ C -8.517 -1.772 -1.308 1.00 . A A . 64 TYR CZ 1 1
13 30277 1 1 64 TYR H H -3.786 -3.539 0.360 1.00 . A A . 64 TYR H 1 1
13 30278 1 1 64 TYR HA H -5.878 -4.074 2.272 1.00 . A A . 64 TYR HA 1 1
13 30279 1 1 64 TYR HB2 H -5.284 -5.182 -0.494 1.00 . A A . 64 TYR HB2 1 1
13 30280 1 1 64 TYR HB3 H -6.628 -5.789 0.468 1.00 . A A . 64 TYR HB3 1 1
13 30281 1 1 64 TYR HD1 H -5.656 -2.184 0.412 1.00 . A A . 64 TYR HD1 1 1
13 30282 1 1 64 TYR HD2 H -8.356 -5.129 -1.105 1.00 . A A . 64 TYR HD2 1 1
13 30283 1 1 64 TYR HE1 H -7.082 -0.414 -0.492 1.00 . A A . 64 TYR HE1 1 1
13 30284 1 1 64 TYR HE2 H -9.786 -3.346 -2.013 1.00 . A A . 64 TYR HE2 1 1
13 30285 1 1 64 TYR HH H -8.754 -0.143 -2.308 1.00 . A A . 64 TYR HH 1 1
13 30286 1 1 64 TYR N N -4.066 -3.658 1.294 1.00 . A A . 64 TYR N 1 1
13 30287 1 1 64 TYR O O -5.535 -6.638 2.851 1.00 . A A . 64 TYR O 1 1
13 30288 1 1 64 TYR OH O -9.308 -0.767 -1.821 1.00 . A A . 64 TYR OH 1 1
13 30289 1 1 65 SER C C -2.638 -7.240 4.311 1.00 . A A . 65 SER C 1 1
13 30290 1 1 65 SER CA C -2.799 -7.404 2.783 1.00 . A A . 65 SER CA 1 1
13 30291 1 1 65 SER CB C -1.413 -7.677 2.161 1.00 . A A . 65 SER CB 1 1
13 30292 1 1 65 SER H H -2.837 -5.588 1.665 1.00 . A A . 65 SER H 1 1
13 30293 1 1 65 SER HA H -3.448 -8.256 2.578 1.00 . A A . 65 SER HA 1 1
13 30294 1 1 65 SER HB2 H -0.712 -6.903 2.456 1.00 . A A . 65 SER HB2 1 1
13 30295 1 1 65 SER HB3 H -1.043 -8.638 2.498 1.00 . A A . 65 SER HB3 1 1
13 30296 1 1 65 SER HG H -1.598 -6.794 0.422 1.00 . A A . 65 SER HG 1 1
13 30297 1 1 65 SER N N -3.413 -6.198 2.171 1.00 . A A . 65 SER N 1 1
13 30298 1 1 65 SER O O -2.081 -6.244 4.772 1.00 . A A . 65 SER O 1 1
13 30299 1 1 65 SER OG O -1.485 -7.693 0.749 1.00 . A A . 65 SER OG 1 1
13 30300 1 1 66 ASN C C -1.531 -8.178 7.091 1.00 . A A . 66 ASN C 1 1
13 30301 1 1 66 ASN CA C -2.990 -8.279 6.563 1.00 . A A . 66 ASN CA 1 1
13 30302 1 1 66 ASN CB C -3.672 -9.552 7.126 1.00 . A A . 66 ASN CB 1 1
13 30303 1 1 66 ASN CG C -2.960 -10.867 6.751 1.00 . A A . 66 ASN CG 1 1
13 30304 1 1 66 ASN H H -3.465 -9.041 4.623 1.00 . A A . 66 ASN H 1 1
13 30305 1 1 66 ASN HA H -3.536 -7.410 6.919 1.00 . A A . 66 ASN HA 1 1
13 30306 1 1 66 ASN HB2 H -3.714 -9.477 8.207 1.00 . A A . 66 ASN HB2 1 1
13 30307 1 1 66 ASN HB3 H -4.685 -9.597 6.746 1.00 . A A . 66 ASN HB3 1 1
13 30308 1 1 66 ASN HD21 H -3.463 -11.679 8.490 1.00 . A A . 66 ASN HD21 1 1
13 30309 1 1 66 ASN HD22 H -2.529 -12.675 7.435 1.00 . A A . 66 ASN HD22 1 1
13 30310 1 1 66 ASN N N -3.068 -8.266 5.075 1.00 . A A . 66 ASN N 1 1
13 30311 1 1 66 ASN ND2 N -2.990 -11.839 7.647 1.00 . A A . 66 ASN ND2 1 1
13 30312 1 1 66 ASN O O -1.306 -7.849 8.264 1.00 . A A . 66 ASN O 1 1
13 30313 1 1 66 ASN OD1 O -2.377 -11.004 5.676 1.00 . A A . 66 ASN OD1 1 1
13 30314 1 1 67 LEU C C 1.218 -6.811 6.733 1.00 . A A . 67 LEU C 1 1
13 30315 1 1 67 LEU CA C 0.881 -8.305 6.488 1.00 . A A . 67 LEU CA 1 1
13 30316 1 1 67 LEU CB C 1.730 -8.899 5.332 1.00 . A A . 67 LEU CB 1 1
13 30317 1 1 67 LEU CD1 C 3.823 -9.365 6.803 1.00 . A A . 67 LEU CD1 1 1
13 30318 1 1 67 LEU CD2 C 3.994 -9.480 4.266 1.00 . A A . 67 LEU CD2 1 1
13 30319 1 1 67 LEU CG C 3.295 -8.793 5.463 1.00 . A A . 67 LEU CG 1 1
13 30320 1 1 67 LEU H H -0.820 -8.869 5.351 1.00 . A A . 67 LEU H 1 1
13 30321 1 1 67 LEU HA H 1.102 -8.857 7.399 1.00 . A A . 67 LEU HA 1 1
13 30322 1 1 67 LEU HB2 H 1.466 -9.946 5.229 1.00 . A A . 67 LEU HB2 1 1
13 30323 1 1 67 LEU HB3 H 1.436 -8.393 4.415 1.00 . A A . 67 LEU HB3 1 1
13 30324 1 1 67 LEU HD11 H 4.902 -9.277 6.833 1.00 . A A . 67 LEU HD11 1 1
13 30325 1 1 67 LEU HD12 H 3.547 -10.407 6.894 1.00 . A A . 67 LEU HD12 1 1
13 30326 1 1 67 LEU HD13 H 3.400 -8.809 7.629 1.00 . A A . 67 LEU HD13 1 1
13 30327 1 1 67 LEU HD21 H 3.668 -9.024 3.342 1.00 . A A . 67 LEU HD21 1 1
13 30328 1 1 67 LEU HD22 H 3.754 -10.535 4.249 1.00 . A A . 67 LEU HD22 1 1
13 30329 1 1 67 LEU HD23 H 5.068 -9.362 4.358 1.00 . A A . 67 LEU HD23 1 1
13 30330 1 1 67 LEU HG H 3.571 -7.746 5.440 1.00 . A A . 67 LEU HG 1 1
13 30331 1 1 67 LEU N N -0.556 -8.489 6.212 1.00 . A A . 67 LEU N 1 1
13 30332 1 1 67 LEU O O 1.978 -6.495 7.639 1.00 . A A . 67 LEU O 1 1
13 30333 1 1 68 TYR C C 0.070 -4.035 7.530 1.00 . A A . 68 TYR C 1 1
13 30334 1 1 68 TYR CA C 0.749 -4.434 6.193 1.00 . A A . 68 TYR CA 1 1
13 30335 1 1 68 TYR CB C 0.150 -3.609 5.020 1.00 . A A . 68 TYR CB 1 1
13 30336 1 1 68 TYR CD1 C 1.571 -1.487 5.052 1.00 . A A . 68 TYR CD1 1 1
13 30337 1 1 68 TYR CD2 C -0.759 -1.259 5.552 1.00 . A A . 68 TYR CD2 1 1
13 30338 1 1 68 TYR CE1 C 1.743 -0.132 5.244 1.00 . A A . 68 TYR CE1 1 1
13 30339 1 1 68 TYR CE2 C -0.584 0.100 5.741 1.00 . A A . 68 TYR CE2 1 1
13 30340 1 1 68 TYR CG C 0.318 -2.085 5.200 1.00 . A A . 68 TYR CG 1 1
13 30341 1 1 68 TYR CZ C 0.671 0.655 5.586 1.00 . A A . 68 TYR CZ 1 1
13 30342 1 1 68 TYR H H 0.118 -6.209 5.158 1.00 . A A . 68 TYR H 1 1
13 30343 1 1 68 TYR HA H 1.812 -4.210 6.267 1.00 . A A . 68 TYR HA 1 1
13 30344 1 1 68 TYR HB2 H 0.646 -3.897 4.099 1.00 . A A . 68 TYR HB2 1 1
13 30345 1 1 68 TYR HB3 H -0.908 -3.832 4.930 1.00 . A A . 68 TYR HB3 1 1
13 30346 1 1 68 TYR HD1 H 2.424 -2.102 4.778 1.00 . A A . 68 TYR HD1 1 1
13 30347 1 1 68 TYR HD2 H -1.742 -1.698 5.673 1.00 . A A . 68 TYR HD2 1 1
13 30348 1 1 68 TYR HE1 H 2.726 0.308 5.121 1.00 . A A . 68 TYR HE1 1 1
13 30349 1 1 68 TYR HE2 H -1.427 0.723 6.010 1.00 . A A . 68 TYR HE2 1 1
13 30350 1 1 68 TYR HH H 1.321 2.373 5.010 1.00 . A A . 68 TYR HH 1 1
13 30351 1 1 68 TYR N N 0.626 -5.895 5.939 1.00 . A A . 68 TYR N 1 1
13 30352 1 1 68 TYR O O 0.564 -3.180 8.261 1.00 . A A . 68 TYR O 1 1
13 30353 1 1 68 TYR OH O 0.856 2.009 5.770 1.00 . A A . 68 TYR OH 1 1
13 30354 1 1 69 LEU C C -1.225 -4.847 10.343 1.00 . A A . 69 LEU C 1 1
13 30355 1 1 69 LEU CA C -1.895 -4.396 9.022 1.00 . A A . 69 LEU CA 1 1
13 30356 1 1 69 LEU CB C -3.310 -5.037 8.858 1.00 . A A . 69 LEU CB 1 1
13 30357 1 1 69 LEU CD1 C -4.616 -2.880 8.490 1.00 . A A . 69 LEU CD1 1 1
13 30358 1 1 69 LEU CD2 C -3.830 -4.163 6.475 1.00 . A A . 69 LEU CD2 1 1
13 30359 1 1 69 LEU CG C -4.317 -4.271 7.931 1.00 . A A . 69 LEU CG 1 1
13 30360 1 1 69 LEU H H -1.357 -5.396 7.219 1.00 . A A . 69 LEU H 1 1
13 30361 1 1 69 LEU HA H -2.014 -3.317 9.067 1.00 . A A . 69 LEU HA 1 1
13 30362 1 1 69 LEU HB2 H -3.186 -6.042 8.467 1.00 . A A . 69 LEU HB2 1 1
13 30363 1 1 69 LEU HB3 H -3.767 -5.123 9.840 1.00 . A A . 69 LEU HB3 1 1
13 30364 1 1 69 LEU HD11 H -5.323 -2.375 7.851 1.00 . A A . 69 LEU HD11 1 1
13 30365 1 1 69 LEU HD12 H -3.704 -2.293 8.543 1.00 . A A . 69 LEU HD12 1 1
13 30366 1 1 69 LEU HD13 H -5.038 -2.970 9.481 1.00 . A A . 69 LEU HD13 1 1
13 30367 1 1 69 LEU HD21 H -3.698 -5.152 6.065 1.00 . A A . 69 LEU HD21 1 1
13 30368 1 1 69 LEU HD22 H -2.886 -3.629 6.442 1.00 . A A . 69 LEU HD22 1 1
13 30369 1 1 69 LEU HD23 H -4.563 -3.623 5.885 1.00 . A A . 69 LEU HD23 1 1
13 30370 1 1 69 LEU HG H -5.255 -4.814 7.920 1.00 . A A . 69 LEU HG 1 1
13 30371 1 1 69 LEU N N -1.062 -4.687 7.828 1.00 . A A . 69 LEU N 1 1
13 30372 1 1 69 LEU O O -1.451 -4.244 11.399 1.00 . A A . 69 LEU O 1 1
13 30373 1 1 70 LYS C C 1.560 -5.470 11.758 1.00 . A A . 70 LYS C 1 1
13 30374 1 1 70 LYS CA C 0.336 -6.379 11.482 1.00 . A A . 70 LYS CA 1 1
13 30375 1 1 70 LYS CB C 0.727 -7.875 11.365 1.00 . A A . 70 LYS CB 1 1
13 30376 1 1 70 LYS CD C 2.028 -9.745 10.162 1.00 . A A . 70 LYS CD 1 1
13 30377 1 1 70 LYS CE C 0.775 -10.511 9.679 1.00 . A A . 70 LYS CE 1 1
13 30378 1 1 70 LYS CG C 1.780 -8.221 10.293 1.00 . A A . 70 LYS CG 1 1
13 30379 1 1 70 LYS H H -0.262 -6.345 9.422 1.00 . A A . 70 LYS H 1 1
13 30380 1 1 70 LYS HA H -0.339 -6.276 12.331 1.00 . A A . 70 LYS HA 1 1
13 30381 1 1 70 LYS HB2 H 1.106 -8.209 12.326 1.00 . A A . 70 LYS HB2 1 1
13 30382 1 1 70 LYS HB3 H -0.176 -8.440 11.147 1.00 . A A . 70 LYS HB3 1 1
13 30383 1 1 70 LYS HD2 H 2.830 -9.906 9.449 1.00 . A A . 70 LYS HD2 1 1
13 30384 1 1 70 LYS HD3 H 2.331 -10.137 11.127 1.00 . A A . 70 LYS HD3 1 1
13 30385 1 1 70 LYS HE2 H -0.028 -10.366 10.389 1.00 . A A . 70 LYS HE2 1 1
13 30386 1 1 70 LYS HE3 H 0.471 -10.124 8.713 1.00 . A A . 70 LYS HE3 1 1
13 30387 1 1 70 LYS HG2 H 1.444 -7.840 9.336 1.00 . A A . 70 LYS HG2 1 1
13 30388 1 1 70 LYS HG3 H 2.716 -7.734 10.554 1.00 . A A . 70 LYS HG3 1 1
13 30389 1 1 70 LYS HZ1 H 1.276 -12.372 10.472 1.00 . A A . 70 LYS HZ1 1 1
13 30390 1 1 70 LYS HZ2 H 1.798 -12.140 8.882 1.00 . A A . 70 LYS HZ2 1 1
13 30391 1 1 70 LYS HZ3 H 0.169 -12.446 9.198 1.00 . A A . 70 LYS HZ3 1 1
13 30392 1 1 70 LYS N N -0.403 -5.909 10.288 1.00 . A A . 70 LYS N 1 1
13 30393 1 1 70 LYS NZ N 1.023 -11.966 9.549 1.00 . A A . 70 LYS NZ 1 1
13 30394 1 1 70 LYS O O 2.026 -5.371 12.900 1.00 . A A . 70 LYS O 1 1
13 30395 1 1 71 GLU C C 2.544 -2.435 11.392 1.00 . A A . 71 GLU C 1 1
13 30396 1 1 71 GLU CA C 3.117 -3.776 10.827 1.00 . A A . 71 GLU CA 1 1
13 30397 1 1 71 GLU CB C 3.808 -3.504 9.456 1.00 . A A . 71 GLU CB 1 1
13 30398 1 1 71 GLU CD C 5.305 -5.622 9.526 1.00 . A A . 71 GLU CD 1 1
13 30399 1 1 71 GLU CG C 4.351 -4.739 8.703 1.00 . A A . 71 GLU CG 1 1
13 30400 1 1 71 GLU H H 1.728 -5.057 9.811 1.00 . A A . 71 GLU H 1 1
13 30401 1 1 71 GLU HA H 3.864 -4.156 11.521 1.00 . A A . 71 GLU HA 1 1
13 30402 1 1 71 GLU HB2 H 3.094 -3.012 8.802 1.00 . A A . 71 GLU HB2 1 1
13 30403 1 1 71 GLU HB3 H 4.638 -2.821 9.621 1.00 . A A . 71 GLU HB3 1 1
13 30404 1 1 71 GLU HG2 H 3.507 -5.337 8.383 1.00 . A A . 71 GLU HG2 1 1
13 30405 1 1 71 GLU HG3 H 4.878 -4.395 7.817 1.00 . A A . 71 GLU HG3 1 1
13 30406 1 1 71 GLU N N 2.062 -4.806 10.696 1.00 . A A . 71 GLU N 1 1
13 30407 1 1 71 GLU O O 3.019 -1.942 12.418 1.00 . A A . 71 GLU O 1 1
13 30408 1 1 71 GLU OE1 O 6.465 -5.213 9.746 1.00 . A A . 71 GLU OE1 1 1
13 30409 1 1 71 GLU OE2 O 4.913 -6.738 9.934 1.00 . A A . 71 GLU OE2 1 1
13 30410 1 1 72 PHE C C -0.568 -0.471 11.194 1.00 . A A . 72 PHE C 1 1
13 30411 1 1 72 PHE CA C 0.980 -0.492 11.037 1.00 . A A . 72 PHE CA 1 1
13 30412 1 1 72 PHE CB C 1.413 0.528 9.932 1.00 . A A . 72 PHE CB 1 1
13 30413 1 1 72 PHE CD1 C 3.840 0.998 10.485 1.00 . A A . 72 PHE CD1 1 1
13 30414 1 1 72 PHE CD2 C 3.356 -0.067 8.400 1.00 . A A . 72 PHE CD2 1 1
13 30415 1 1 72 PHE CE1 C 5.183 0.945 10.194 1.00 . A A . 72 PHE CE1 1 1
13 30416 1 1 72 PHE CE2 C 4.700 -0.115 8.112 1.00 . A A . 72 PHE CE2 1 1
13 30417 1 1 72 PHE CG C 2.900 0.496 9.595 1.00 . A A . 72 PHE CG 1 1
13 30418 1 1 72 PHE CZ C 5.609 0.387 9.014 1.00 . A A . 72 PHE CZ 1 1
13 30419 1 1 72 PHE H H 1.145 -2.335 9.948 1.00 . A A . 72 PHE H 1 1
13 30420 1 1 72 PHE HA H 1.414 -0.173 11.982 1.00 . A A . 72 PHE HA 1 1
13 30421 1 1 72 PHE HB2 H 0.855 0.320 9.024 1.00 . A A . 72 PHE HB2 1 1
13 30422 1 1 72 PHE HB3 H 1.168 1.535 10.259 1.00 . A A . 72 PHE HB3 1 1
13 30423 1 1 72 PHE HD1 H 3.511 1.438 11.417 1.00 . A A . 72 PHE HD1 1 1
13 30424 1 1 72 PHE HD2 H 2.641 -0.464 7.692 1.00 . A A . 72 PHE HD2 1 1
13 30425 1 1 72 PHE HE1 H 5.906 1.340 10.893 1.00 . A A . 72 PHE HE1 1 1
13 30426 1 1 72 PHE HE2 H 5.043 -0.553 7.180 1.00 . A A . 72 PHE HE2 1 1
13 30427 1 1 72 PHE HZ H 6.662 0.347 8.793 1.00 . A A . 72 PHE HZ 1 1
13 30428 1 1 72 PHE N N 1.513 -1.858 10.715 1.00 . A A . 72 PHE N 1 1
13 30429 1 1 72 PHE O O -1.276 0.080 10.339 1.00 . A A . 72 PHE O 1 1
13 30430 1 1 73 TYR C C -2.754 -1.745 14.002 1.00 . A A . 73 TYR C 1 1
13 30431 1 1 73 TYR CA C -2.522 -1.041 12.657 1.00 . A A . 73 TYR CA 1 1
13 30432 1 1 73 TYR CB C -3.409 -1.702 11.564 1.00 . A A . 73 TYR CB 1 1
13 30433 1 1 73 TYR CD1 C -5.594 -0.428 11.193 1.00 . A A . 73 TYR CD1 1 1
13 30434 1 1 73 TYR CD2 C -5.710 -2.477 12.416 1.00 . A A . 73 TYR CD2 1 1
13 30435 1 1 73 TYR CE1 C -6.961 -0.274 11.319 1.00 . A A . 73 TYR CE1 1 1
13 30436 1 1 73 TYR CE2 C -7.079 -2.325 12.548 1.00 . A A . 73 TYR CE2 1 1
13 30437 1 1 73 TYR CG C -4.934 -1.530 11.736 1.00 . A A . 73 TYR CG 1 1
13 30438 1 1 73 TYR CZ C -7.701 -1.222 11.995 1.00 . A A . 73 TYR CZ 1 1
13 30439 1 1 73 TYR H H -0.462 -1.575 12.861 1.00 . A A . 73 TYR H 1 1
13 30440 1 1 73 TYR HA H -2.804 0.004 12.754 1.00 . A A . 73 TYR HA 1 1
13 30441 1 1 73 TYR HB2 H -3.143 -1.277 10.603 1.00 . A A . 73 TYR HB2 1 1
13 30442 1 1 73 TYR HB3 H -3.193 -2.767 11.529 1.00 . A A . 73 TYR HB3 1 1
13 30443 1 1 73 TYR HD1 H -5.020 0.316 10.655 1.00 . A A . 73 TYR HD1 1 1
13 30444 1 1 73 TYR HD2 H -5.221 -3.344 12.847 1.00 . A A . 73 TYR HD2 1 1
13 30445 1 1 73 TYR HE1 H -7.447 0.592 10.888 1.00 . A A . 73 TYR HE1 1 1
13 30446 1 1 73 TYR HE2 H -7.659 -3.072 13.079 1.00 . A A . 73 TYR HE2 1 1
13 30447 1 1 73 TYR HH H -9.319 -1.140 13.038 1.00 . A A . 73 TYR HH 1 1
13 30448 1 1 73 TYR N N -1.075 -1.080 12.288 1.00 . A A . 73 TYR N 1 1
13 30449 1 1 73 TYR O O -3.204 -1.136 14.969 1.00 . A A . 73 TYR O 1 1
13 30450 1 1 73 TYR OH O -9.069 -1.067 12.113 1.00 . A A . 73 TYR OH 1 1
13 30451 1 1 74 THR C C -1.770 -3.530 16.458 1.00 . A A . 74 THR C 1 1
13 30452 1 1 74 THR CA C -2.648 -3.922 15.213 1.00 . A A . 74 THR CA 1 1
13 30453 1 1 74 THR CB C -2.440 -5.438 14.850 1.00 . A A . 74 THR CB 1 1
13 30454 1 1 74 THR CG2 C -3.480 -5.941 13.826 1.00 . A A . 74 THR CG2 1 1
13 30455 1 1 74 THR H H -2.048 -3.455 13.233 1.00 . A A . 74 THR H 1 1
13 30456 1 1 74 THR HA H -3.692 -3.806 15.500 1.00 . A A . 74 THR HA 1 1
13 30457 1 1 74 THR HB H -2.536 -6.027 15.755 1.00 . A A . 74 THR HB 1 1
13 30458 1 1 74 THR HG1 H -1.058 -5.225 13.455 1.00 . A A . 74 THR HG1 1 1
13 30459 1 1 74 THR HG21 H -4.479 -5.819 14.228 1.00 . A A . 74 THR HG21 1 1
13 30460 1 1 74 THR HG22 H -3.308 -6.985 13.616 1.00 . A A . 74 THR HG22 1 1
13 30461 1 1 74 THR HG23 H -3.389 -5.374 12.905 1.00 . A A . 74 THR HG23 1 1
13 30462 1 1 74 THR N N -2.439 -3.053 14.032 1.00 . A A . 74 THR N 1 1
13 30463 1 1 74 THR O O -2.280 -3.612 17.585 1.00 . A A . 74 THR O 1 1
13 30464 1 1 74 THR OG1 O -1.128 -5.650 14.317 1.00 . A A . 74 THR OG1 1 1
13 30465 1 1 75 PRO C C 0.316 -1.067 17.660 1.00 . A A . 75 PRO C 1 1
13 30466 1 1 75 PRO CA C 0.348 -2.617 17.476 1.00 . A A . 75 PRO CA 1 1
13 30467 1 1 75 PRO CB C 1.758 -3.124 17.095 1.00 . A A . 75 PRO CB 1 1
13 30468 1 1 75 PRO CD C 0.395 -3.081 15.084 1.00 . A A . 75 PRO CD 1 1
13 30469 1 1 75 PRO CG C 1.822 -2.979 15.600 1.00 . A A . 75 PRO CG 1 1
13 30470 1 1 75 PRO HA H 0.031 -3.085 18.405 1.00 . A A . 75 PRO HA 1 1
13 30471 1 1 75 PRO HB2 H 2.518 -2.533 17.593 1.00 . A A . 75 PRO HB2 1 1
13 30472 1 1 75 PRO HB3 H 1.866 -4.161 17.393 1.00 . A A . 75 PRO HB3 1 1
13 30473 1 1 75 PRO HD2 H 0.145 -2.225 14.463 1.00 . A A . 75 PRO HD2 1 1
13 30474 1 1 75 PRO HD3 H 0.258 -3.994 14.517 1.00 . A A . 75 PRO HD3 1 1
13 30475 1 1 75 PRO HG2 H 2.244 -2.016 15.343 1.00 . A A . 75 PRO HG2 1 1
13 30476 1 1 75 PRO HG3 H 2.437 -3.769 15.177 1.00 . A A . 75 PRO HG3 1 1
13 30477 1 1 75 PRO N N -0.450 -3.097 16.318 1.00 . A A . 75 PRO N 1 1
13 30478 1 1 75 PRO O O 1.162 -0.505 18.361 1.00 . A A . 75 PRO O 1 1
13 30479 1 1 76 TYR C C -2.282 1.537 17.252 1.00 . A A . 76 TYR C 1 1
13 30480 1 1 76 TYR CA C -0.801 1.102 17.052 1.00 . A A . 76 TYR CA 1 1
13 30481 1 1 76 TYR CB C -0.248 1.711 15.724 1.00 . A A . 76 TYR CB 1 1
13 30482 1 1 76 TYR CD1 C 2.170 2.317 16.294 1.00 . A A . 76 TYR CD1 1 1
13 30483 1 1 76 TYR CD2 C 1.808 0.631 14.638 1.00 . A A . 76 TYR CD2 1 1
13 30484 1 1 76 TYR CE1 C 3.537 2.171 16.146 1.00 . A A . 76 TYR CE1 1 1
13 30485 1 1 76 TYR CE2 C 3.175 0.482 14.493 1.00 . A A . 76 TYR CE2 1 1
13 30486 1 1 76 TYR CG C 1.271 1.552 15.540 1.00 . A A . 76 TYR CG 1 1
13 30487 1 1 76 TYR CZ C 4.035 1.253 15.246 1.00 . A A . 76 TYR CZ 1 1
13 30488 1 1 76 TYR H H -1.339 -0.903 16.528 1.00 . A A . 76 TYR H 1 1
13 30489 1 1 76 TYR HA H -0.216 1.481 17.887 1.00 . A A . 76 TYR HA 1 1
13 30490 1 1 76 TYR HB2 H -0.745 1.235 14.882 1.00 . A A . 76 TYR HB2 1 1
13 30491 1 1 76 TYR HB3 H -0.476 2.773 15.695 1.00 . A A . 76 TYR HB3 1 1
13 30492 1 1 76 TYR HD1 H 1.781 3.040 17.002 1.00 . A A . 76 TYR HD1 1 1
13 30493 1 1 76 TYR HD2 H 1.136 0.026 14.038 1.00 . A A . 76 TYR HD2 1 1
13 30494 1 1 76 TYR HE1 H 4.210 2.776 16.741 1.00 . A A . 76 TYR HE1 1 1
13 30495 1 1 76 TYR HE2 H 3.564 -0.244 13.791 1.00 . A A . 76 TYR HE2 1 1
13 30496 1 1 76 TYR HH H 5.803 0.946 15.962 1.00 . A A . 76 TYR HH 1 1
13 30497 1 1 76 TYR N N -0.669 -0.387 17.028 1.00 . A A . 76 TYR N 1 1
13 30498 1 1 76 TYR O O -3.199 0.785 16.904 1.00 . A A . 76 TYR O 1 1
13 30499 1 1 76 TYR OH O 5.399 1.105 15.100 1.00 . A A . 76 TYR OH 1 1
13 30500 1 1 77 PRO C C -4.356 3.827 16.446 1.00 . A A . 77 PRO C 1 1
13 30501 1 1 77 PRO CA C -3.915 3.351 17.861 1.00 . A A . 77 PRO CA 1 1
13 30502 1 1 77 PRO CB C -3.771 4.534 18.858 1.00 . A A . 77 PRO CB 1 1
13 30503 1 1 77 PRO CD C -1.562 3.633 18.547 1.00 . A A . 77 PRO CD 1 1
13 30504 1 1 77 PRO CG C -2.328 4.927 18.765 1.00 . A A . 77 PRO CG 1 1
13 30505 1 1 77 PRO HA H -4.644 2.638 18.243 1.00 . A A . 77 PRO HA 1 1
13 30506 1 1 77 PRO HB2 H -4.433 5.351 18.584 1.00 . A A . 77 PRO HB2 1 1
13 30507 1 1 77 PRO HB3 H -4.022 4.199 19.863 1.00 . A A . 77 PRO HB3 1 1
13 30508 1 1 77 PRO HD2 H -0.683 3.806 17.937 1.00 . A A . 77 PRO HD2 1 1
13 30509 1 1 77 PRO HD3 H -1.272 3.193 19.497 1.00 . A A . 77 PRO HD3 1 1
13 30510 1 1 77 PRO HG2 H -2.183 5.604 17.924 1.00 . A A . 77 PRO HG2 1 1
13 30511 1 1 77 PRO HG3 H -2.009 5.410 19.683 1.00 . A A . 77 PRO HG3 1 1
13 30512 1 1 77 PRO N N -2.546 2.759 17.838 1.00 . A A . 77 PRO N 1 1
13 30513 1 1 77 PRO O O -3.506 4.105 15.594 1.00 . A A . 77 PRO O 1 1
13 30514 1 1 78 ASN C C -5.700 5.619 14.325 1.00 . A A . 78 ASN C 1 1
13 30515 1 1 78 ASN CA C -6.291 4.287 14.907 1.00 . A A . 78 ASN CA 1 1
13 30516 1 1 78 ASN CB C -7.829 4.402 15.081 1.00 . A A . 78 ASN CB 1 1
13 30517 1 1 78 ASN CG C -8.575 4.336 13.752 1.00 . A A . 78 ASN CG 1 1
13 30518 1 1 78 ASN H H -6.293 3.475 16.870 1.00 . A A . 78 ASN H 1 1
13 30519 1 1 78 ASN HA H -6.084 3.490 14.197 1.00 . A A . 78 ASN HA 1 1
13 30520 1 1 78 ASN HB2 H -8.181 3.595 15.714 1.00 . A A . 78 ASN HB2 1 1
13 30521 1 1 78 ASN HB3 H -8.070 5.343 15.570 1.00 . A A . 78 ASN HB3 1 1
13 30522 1 1 78 ASN HD21 H -8.372 6.277 13.492 1.00 . A A . 78 ASN HD21 1 1
13 30523 1 1 78 ASN HD22 H -9.222 5.433 12.250 1.00 . A A . 78 ASN HD22 1 1
13 30524 1 1 78 ASN N N -5.684 3.859 16.202 1.00 . A A . 78 ASN N 1 1
13 30525 1 1 78 ASN ND2 N -8.734 5.460 13.098 1.00 . A A . 78 ASN ND2 1 1
13 30526 1 1 78 ASN O O -5.279 5.649 13.174 1.00 . A A . 78 ASN O 1 1
13 30527 1 1 78 ASN OD1 O -8.989 3.272 13.309 1.00 . A A . 78 ASN OD1 1 1
13 30528 1 1 79 THR C C -3.596 7.893 14.254 1.00 . A A . 79 THR C 1 1
13 30529 1 1 79 THR CA C -5.069 8.022 14.772 1.00 . A A . 79 THR CA 1 1
13 30530 1 1 79 THR CB C -5.106 9.003 15.998 1.00 . A A . 79 THR CB 1 1
13 30531 1 1 79 THR CG2 C -4.536 10.404 15.669 1.00 . A A . 79 THR CG2 1 1
13 30532 1 1 79 THR H H -6.277 6.657 15.925 1.00 . A A . 79 THR H 1 1
13 30533 1 1 79 THR HA H -5.670 8.457 13.979 1.00 . A A . 79 THR HA 1 1
13 30534 1 1 79 THR HB H -4.522 8.570 16.804 1.00 . A A . 79 THR HB 1 1
13 30535 1 1 79 THR HG1 H -6.510 8.959 17.396 1.00 . A A . 79 THR HG1 1 1
13 30536 1 1 79 THR HG21 H -3.499 10.315 15.367 1.00 . A A . 79 THR HG21 1 1
13 30537 1 1 79 THR HG22 H -4.596 11.041 16.541 1.00 . A A . 79 THR HG22 1 1
13 30538 1 1 79 THR HG23 H -5.110 10.848 14.863 1.00 . A A . 79 THR HG23 1 1
13 30539 1 1 79 THR N N -5.709 6.706 15.130 1.00 . A A . 79 THR N 1 1
13 30540 1 1 79 THR O O -3.178 8.631 13.346 1.00 . A A . 79 THR O 1 1
13 30541 1 1 79 THR OG1 O -6.463 9.153 16.450 1.00 . A A . 79 THR OG1 1 1
13 30542 1 1 80 LYS C C -1.363 5.985 12.973 1.00 . A A . 80 LYS C 1 1
13 30543 1 1 80 LYS CA C -1.446 6.648 14.383 1.00 . A A . 80 LYS CA 1 1
13 30544 1 1 80 LYS CB C -0.735 5.754 15.436 1.00 . A A . 80 LYS CB 1 1
13 30545 1 1 80 LYS CD C 1.549 6.944 15.564 1.00 . A A . 80 LYS CD 1 1
13 30546 1 1 80 LYS CE C 3.069 6.848 15.342 1.00 . A A . 80 LYS CE 1 1
13 30547 1 1 80 LYS CG C 0.799 5.626 15.251 1.00 . A A . 80 LYS CG 1 1
13 30548 1 1 80 LYS H H -3.297 6.276 15.394 1.00 . A A . 80 LYS H 1 1
13 30549 1 1 80 LYS HA H -0.942 7.610 14.345 1.00 . A A . 80 LYS HA 1 1
13 30550 1 1 80 LYS HB2 H -0.928 6.160 16.424 1.00 . A A . 80 LYS HB2 1 1
13 30551 1 1 80 LYS HB3 H -1.167 4.757 15.394 1.00 . A A . 80 LYS HB3 1 1
13 30552 1 1 80 LYS HD2 H 1.162 7.725 14.922 1.00 . A A . 80 LYS HD2 1 1
13 30553 1 1 80 LYS HD3 H 1.365 7.216 16.598 1.00 . A A . 80 LYS HD3 1 1
13 30554 1 1 80 LYS HE2 H 3.482 6.096 16.000 1.00 . A A . 80 LYS HE2 1 1
13 30555 1 1 80 LYS HE3 H 3.264 6.569 14.312 1.00 . A A . 80 LYS HE3 1 1
13 30556 1 1 80 LYS HG2 H 1.168 4.848 15.909 1.00 . A A . 80 LYS HG2 1 1
13 30557 1 1 80 LYS HG3 H 1.002 5.340 14.212 1.00 . A A . 80 LYS HG3 1 1
13 30558 1 1 80 LYS HZ1 H 4.764 8.061 15.444 1.00 . A A . 80 LYS HZ1 1 1
13 30559 1 1 80 LYS HZ2 H 3.602 8.416 16.610 1.00 . A A . 80 LYS HZ2 1 1
13 30560 1 1 80 LYS HZ3 H 3.358 8.891 15.005 1.00 . A A . 80 LYS HZ3 1 1
13 30561 1 1 80 LYS N N -2.857 6.898 14.777 1.00 . A A . 80 LYS N 1 1
13 30562 1 1 80 LYS NZ N 3.746 8.144 15.620 1.00 . A A . 80 LYS NZ 1 1
13 30563 1 1 80 LYS O O -0.379 6.153 12.250 1.00 . A A . 80 LYS O 1 1
13 30564 1 1 81 VAL C C -2.651 5.528 10.105 1.00 . A A . 81 VAL C 1 1
13 30565 1 1 81 VAL CA C -2.517 4.532 11.296 1.00 . A A . 81 VAL CA 1 1
13 30566 1 1 81 VAL CB C -3.724 3.511 11.300 1.00 . A A . 81 VAL CB 1 1
13 30567 1 1 81 VAL CG1 C -3.837 2.715 9.966 1.00 . A A . 81 VAL CG1 1 1
13 30568 1 1 81 VAL CG2 C -3.619 2.555 12.513 1.00 . A A . 81 VAL CG2 1 1
13 30569 1 1 81 VAL H H -3.183 5.199 13.218 1.00 . A A . 81 VAL H 1 1
13 30570 1 1 81 VAL HA H -1.598 3.964 11.166 1.00 . A A . 81 VAL HA 1 1
13 30571 1 1 81 VAL HB H -4.641 4.087 11.417 1.00 . A A . 81 VAL HB 1 1
13 30572 1 1 81 VAL HG11 H -2.931 2.143 9.803 1.00 . A A . 81 VAL HG11 1 1
13 30573 1 1 81 VAL HG12 H -3.978 3.398 9.138 1.00 . A A . 81 VAL HG12 1 1
13 30574 1 1 81 VAL HG13 H -4.682 2.038 10.013 1.00 . A A . 81 VAL HG13 1 1
13 30575 1 1 81 VAL HG21 H -4.467 1.881 12.524 1.00 . A A . 81 VAL HG21 1 1
13 30576 1 1 81 VAL HG22 H -3.611 3.126 13.436 1.00 . A A . 81 VAL HG22 1 1
13 30577 1 1 81 VAL HG23 H -2.706 1.976 12.448 1.00 . A A . 81 VAL HG23 1 1
13 30578 1 1 81 VAL N N -2.422 5.242 12.601 1.00 . A A . 81 VAL N 1 1
13 30579 1 1 81 VAL O O -2.178 5.251 9.001 1.00 . A A . 81 VAL O 1 1
13 30580 1 1 82 ILE C C -2.030 8.405 9.000 1.00 . A A . 82 ILE C 1 1
13 30581 1 1 82 ILE CA C -3.418 7.776 9.329 1.00 . A A . 82 ILE CA 1 1
13 30582 1 1 82 ILE CB C -4.454 8.906 9.767 1.00 . A A . 82 ILE CB 1 1
13 30583 1 1 82 ILE CD1 C -6.300 7.321 10.775 1.00 . A A . 82 ILE CD1 1 1
13 30584 1 1 82 ILE CG1 C -5.944 8.390 9.760 1.00 . A A . 82 ILE CG1 1 1
13 30585 1 1 82 ILE CG2 C -4.343 10.170 8.866 1.00 . A A . 82 ILE CG2 1 1
13 30586 1 1 82 ILE H H -3.678 6.836 11.235 1.00 . A A . 82 ILE H 1 1
13 30587 1 1 82 ILE HA H -3.799 7.313 8.422 1.00 . A A . 82 ILE HA 1 1
13 30588 1 1 82 ILE HB H -4.198 9.206 10.782 1.00 . A A . 82 ILE HB 1 1
13 30589 1 1 82 ILE HD11 H -7.344 7.063 10.663 1.00 . A A . 82 ILE HD11 1 1
13 30590 1 1 82 ILE HD12 H -6.130 7.697 11.774 1.00 . A A . 82 ILE HD12 1 1
13 30591 1 1 82 ILE HD13 H -5.694 6.443 10.609 1.00 . A A . 82 ILE HD13 1 1
13 30592 1 1 82 ILE HG12 H -6.607 9.223 9.951 1.00 . A A . 82 ILE HG12 1 1
13 30593 1 1 82 ILE HG13 H -6.170 7.992 8.779 1.00 . A A . 82 ILE HG13 1 1
13 30594 1 1 82 ILE HG21 H -5.062 10.913 9.186 1.00 . A A . 82 ILE HG21 1 1
13 30595 1 1 82 ILE HG22 H -4.541 9.905 7.836 1.00 . A A . 82 ILE HG22 1 1
13 30596 1 1 82 ILE HG23 H -3.346 10.588 8.940 1.00 . A A . 82 ILE HG23 1 1
13 30597 1 1 82 ILE N N -3.284 6.696 10.349 1.00 . A A . 82 ILE N 1 1
13 30598 1 1 82 ILE O O -1.681 8.591 7.830 1.00 . A A . 82 ILE O 1 1
13 30599 1 1 83 GLU C C 1.205 8.407 9.454 1.00 . A A . 83 GLU C 1 1
13 30600 1 1 83 GLU CA C 0.069 9.370 9.912 1.00 . A A . 83 GLU CA 1 1
13 30601 1 1 83 GLU CB C 0.451 10.100 11.224 1.00 . A A . 83 GLU CB 1 1
13 30602 1 1 83 GLU CD C 1.117 9.948 13.688 1.00 . A A . 83 GLU CD 1 1
13 30603 1 1 83 GLU CG C 0.676 9.184 12.432 1.00 . A A . 83 GLU CG 1 1
13 30604 1 1 83 GLU H H -1.529 8.304 10.914 1.00 . A A . 83 GLU H 1 1
13 30605 1 1 83 GLU HA H -0.054 10.125 9.135 1.00 . A A . 83 GLU HA 1 1
13 30606 1 1 83 GLU HB2 H 1.362 10.672 11.055 1.00 . A A . 83 GLU HB2 1 1
13 30607 1 1 83 GLU HB3 H -0.343 10.798 11.472 1.00 . A A . 83 GLU HB3 1 1
13 30608 1 1 83 GLU HG2 H -0.249 8.653 12.644 1.00 . A A . 83 GLU HG2 1 1
13 30609 1 1 83 GLU HG3 H 1.439 8.452 12.179 1.00 . A A . 83 GLU HG3 1 1
13 30610 1 1 83 GLU N N -1.235 8.663 10.050 1.00 . A A . 83 GLU N 1 1
13 30611 1 1 83 GLU O O 2.190 8.852 8.859 1.00 . A A . 83 GLU O 1 1
13 30612 1 1 83 GLU OE1 O 2.339 10.173 13.857 1.00 . A A . 83 GLU OE1 1 1
13 30613 1 1 83 GLU OE2 O 0.253 10.311 14.514 1.00 . A A . 83 GLU OE2 1 1
13 30614 1 1 84 LEU C C 1.568 5.524 7.851 1.00 . A A . 84 LEU C 1 1
13 30615 1 1 84 LEU CA C 1.985 6.034 9.259 1.00 . A A . 84 LEU CA 1 1
13 30616 1 1 84 LEU CB C 2.046 4.856 10.284 1.00 . A A . 84 LEU CB 1 1
13 30617 1 1 84 LEU CD1 C 2.784 3.918 12.552 1.00 . A A . 84 LEU CD1 1 1
13 30618 1 1 84 LEU CD2 C 4.240 5.650 11.368 1.00 . A A . 84 LEU CD2 1 1
13 30619 1 1 84 LEU CG C 2.797 5.152 11.623 1.00 . A A . 84 LEU CG 1 1
13 30620 1 1 84 LEU H H 0.336 6.828 10.352 1.00 . A A . 84 LEU H 1 1
13 30621 1 1 84 LEU HA H 2.982 6.469 9.177 1.00 . A A . 84 LEU HA 1 1
13 30622 1 1 84 LEU HB2 H 1.025 4.576 10.537 1.00 . A A . 84 LEU HB2 1 1
13 30623 1 1 84 LEU HB3 H 2.525 4.002 9.808 1.00 . A A . 84 LEU HB3 1 1
13 30624 1 1 84 LEU HD11 H 3.289 4.156 13.482 1.00 . A A . 84 LEU HD11 1 1
13 30625 1 1 84 LEU HD12 H 3.291 3.087 12.077 1.00 . A A . 84 LEU HD12 1 1
13 30626 1 1 84 LEU HD13 H 1.763 3.636 12.770 1.00 . A A . 84 LEU HD13 1 1
13 30627 1 1 84 LEU HD21 H 4.803 4.895 10.832 1.00 . A A . 84 LEU HD21 1 1
13 30628 1 1 84 LEU HD22 H 4.727 5.855 12.313 1.00 . A A . 84 LEU HD22 1 1
13 30629 1 1 84 LEU HD23 H 4.213 6.559 10.783 1.00 . A A . 84 LEU HD23 1 1
13 30630 1 1 84 LEU HG H 2.268 5.945 12.143 1.00 . A A . 84 LEU HG 1 1
13 30631 1 1 84 LEU N N 1.067 7.096 9.756 1.00 . A A . 84 LEU N 1 1
13 30632 1 1 84 LEU O O 2.420 5.140 7.042 1.00 . A A . 84 LEU O 1 1
13 30633 1 1 85 GLY C C 0.070 6.069 5.138 1.00 . A A . 85 GLY C 1 1
13 30634 1 1 85 GLY CA C -0.301 5.118 6.277 1.00 . A A . 85 GLY CA 1 1
13 30635 1 1 85 GLY H H -0.352 5.884 8.270 1.00 . A A . 85 GLY H 1 1
13 30636 1 1 85 GLY HA2 H 0.061 4.121 6.046 1.00 . A A . 85 GLY HA2 1 1
13 30637 1 1 85 GLY HA3 H -1.379 5.079 6.361 1.00 . A A . 85 GLY HA3 1 1
13 30638 1 1 85 GLY N N 0.252 5.551 7.575 1.00 . A A . 85 GLY N 1 1
13 30639 1 1 85 GLY O O 0.664 5.662 4.136 1.00 . A A . 85 GLY O 1 1
13 30640 1 1 86 THR C C 1.653 8.555 4.206 1.00 . A A . 86 THR C 1 1
13 30641 1 1 86 THR CA C 0.109 8.467 4.408 1.00 . A A . 86 THR CA 1 1
13 30642 1 1 86 THR CB C -0.440 9.824 4.970 1.00 . A A . 86 THR CB 1 1
13 30643 1 1 86 THR CG2 C -0.194 11.025 4.039 1.00 . A A . 86 THR CG2 1 1
13 30644 1 1 86 THR H H -0.765 7.582 6.144 1.00 . A A . 86 THR H 1 1
13 30645 1 1 86 THR HA H -0.367 8.271 3.451 1.00 . A A . 86 THR HA 1 1
13 30646 1 1 86 THR HB H 0.045 10.019 5.918 1.00 . A A . 86 THR HB 1 1
13 30647 1 1 86 THR HG1 H -2.040 9.828 6.134 1.00 . A A . 86 THR HG1 1 1
13 30648 1 1 86 THR HG21 H 0.870 11.150 3.874 1.00 . A A . 86 THR HG21 1 1
13 30649 1 1 86 THR HG22 H -0.589 11.926 4.491 1.00 . A A . 86 THR HG22 1 1
13 30650 1 1 86 THR HG23 H -0.685 10.859 3.090 1.00 . A A . 86 THR HG23 1 1
13 30651 1 1 86 THR N N -0.257 7.360 5.333 1.00 . A A . 86 THR N 1 1
13 30652 1 1 86 THR O O 2.131 8.926 3.139 1.00 . A A . 86 THR O 1 1
13 30653 1 1 86 THR OG1 O -1.856 9.711 5.198 1.00 . A A . 86 THR OG1 1 1
13 30654 1 1 87 LYS C C 4.425 7.004 4.306 1.00 . A A . 87 LYS C 1 1
13 30655 1 1 87 LYS CA C 3.881 8.127 5.241 1.00 . A A . 87 LYS CA 1 1
13 30656 1 1 87 LYS CB C 4.402 7.919 6.689 1.00 . A A . 87 LYS CB 1 1
13 30657 1 1 87 LYS CD C 6.398 7.735 8.304 1.00 . A A . 87 LYS CD 1 1
13 30658 1 1 87 LYS CE C 7.923 7.876 8.470 1.00 . A A . 87 LYS CE 1 1
13 30659 1 1 87 LYS CG C 5.938 7.985 6.848 1.00 . A A . 87 LYS CG 1 1
13 30660 1 1 87 LYS H H 1.911 7.881 6.051 1.00 . A A . 87 LYS H 1 1
13 30661 1 1 87 LYS HA H 4.235 9.089 4.877 1.00 . A A . 87 LYS HA 1 1
13 30662 1 1 87 LYS HB2 H 3.966 8.683 7.327 1.00 . A A . 87 LYS HB2 1 1
13 30663 1 1 87 LYS HB3 H 4.064 6.949 7.042 1.00 . A A . 87 LYS HB3 1 1
13 30664 1 1 87 LYS HD2 H 5.910 8.452 8.957 1.00 . A A . 87 LYS HD2 1 1
13 30665 1 1 87 LYS HD3 H 6.103 6.732 8.599 1.00 . A A . 87 LYS HD3 1 1
13 30666 1 1 87 LYS HE2 H 8.420 7.201 7.785 1.00 . A A . 87 LYS HE2 1 1
13 30667 1 1 87 LYS HE3 H 8.213 8.894 8.243 1.00 . A A . 87 LYS HE3 1 1
13 30668 1 1 87 LYS HG2 H 6.387 7.232 6.206 1.00 . A A . 87 LYS HG2 1 1
13 30669 1 1 87 LYS HG3 H 6.278 8.967 6.532 1.00 . A A . 87 LYS HG3 1 1
13 30670 1 1 87 LYS HZ1 H 8.106 6.576 10.085 1.00 . A A . 87 LYS HZ1 1 1
13 30671 1 1 87 LYS HZ2 H 7.913 8.194 10.528 1.00 . A A . 87 LYS HZ2 1 1
13 30672 1 1 87 LYS HZ3 H 9.395 7.654 9.929 1.00 . A A . 87 LYS HZ3 1 1
13 30673 1 1 87 LYS N N 2.399 8.165 5.252 1.00 . A A . 87 LYS N 1 1
13 30674 1 1 87 LYS NZ N 8.363 7.552 9.847 1.00 . A A . 87 LYS NZ 1 1
13 30675 1 1 87 LYS O O 5.450 7.177 3.641 1.00 . A A . 87 LYS O 1 1
13 30676 1 1 88 HIS C C 3.455 4.577 2.090 1.00 . A A . 88 HIS C 1 1
13 30677 1 1 88 HIS CA C 4.154 4.661 3.475 1.00 . A A . 88 HIS CA 1 1
13 30678 1 1 88 HIS CB C 3.964 3.358 4.292 1.00 . A A . 88 HIS CB 1 1
13 30679 1 1 88 HIS CD2 C 4.885 3.247 6.739 1.00 . A A . 88 HIS CD2 1 1
13 30680 1 1 88 HIS CE1 C 7.005 3.044 6.239 1.00 . A A . 88 HIS CE1 1 1
13 30681 1 1 88 HIS CG C 4.988 3.221 5.388 1.00 . A A . 88 HIS CG 1 1
13 30682 1 1 88 HIS H H 2.912 5.776 4.807 1.00 . A A . 88 HIS H 1 1
13 30683 1 1 88 HIS HA H 5.218 4.770 3.269 1.00 . A A . 88 HIS HA 1 1
13 30684 1 1 88 HIS HB2 H 2.976 3.351 4.742 1.00 . A A . 88 HIS HB2 1 1
13 30685 1 1 88 HIS HB3 H 4.058 2.494 3.642 1.00 . A A . 88 HIS HB3 1 1
13 30686 1 1 88 HIS HD1 H 6.730 3.016 4.221 1.00 . A A . 88 HIS HD1 1 1
13 30687 1 1 88 HIS HD2 H 3.971 3.330 7.312 1.00 . A A . 88 HIS HD2 1 1
13 30688 1 1 88 HIS HE1 H 8.079 2.950 6.325 1.00 . A A . 88 HIS HE1 1 1
13 30689 1 1 88 HIS HE2 H 6.381 2.927 8.177 1.00 . A A . 88 HIS HE2 1 1
13 30690 1 1 88 HIS N N 3.745 5.837 4.294 1.00 . A A . 88 HIS N 1 1
13 30691 1 1 88 HIS ND1 N 6.330 3.088 5.117 1.00 . A A . 88 HIS ND1 1 1
13 30692 1 1 88 HIS NE2 N 6.159 3.140 7.242 1.00 . A A . 88 HIS NE2 1 1
13 30693 1 1 88 HIS O O 3.732 3.656 1.321 1.00 . A A . 88 HIS O 1 1
13 30694 1 1 89 PHE C C 2.071 6.918 -0.255 1.00 . A A . 89 PHE C 1 1
13 30695 1 1 89 PHE CA C 1.856 5.567 0.458 1.00 . A A . 89 PHE CA 1 1
13 30696 1 1 89 PHE CB C 0.341 5.235 0.618 1.00 . A A . 89 PHE CB 1 1
13 30697 1 1 89 PHE CD1 C 0.083 2.822 -0.143 1.00 . A A . 89 PHE CD1 1 1
13 30698 1 1 89 PHE CD2 C -0.118 3.275 2.192 1.00 . A A . 89 PHE CD2 1 1
13 30699 1 1 89 PHE CE1 C -0.113 1.477 0.100 1.00 . A A . 89 PHE CE1 1 1
13 30700 1 1 89 PHE CE2 C -0.317 1.930 2.429 1.00 . A A . 89 PHE CE2 1 1
13 30701 1 1 89 PHE CG C 0.086 3.750 0.899 1.00 . A A . 89 PHE CG 1 1
13 30702 1 1 89 PHE CZ C -0.315 1.032 1.384 1.00 . A A . 89 PHE CZ 1 1
13 30703 1 1 89 PHE H H 2.339 6.194 2.458 1.00 . A A . 89 PHE H 1 1
13 30704 1 1 89 PHE HA H 2.303 4.796 -0.176 1.00 . A A . 89 PHE HA 1 1
13 30705 1 1 89 PHE HB2 H -0.069 5.819 1.436 1.00 . A A . 89 PHE HB2 1 1
13 30706 1 1 89 PHE HB3 H -0.187 5.499 -0.292 1.00 . A A . 89 PHE HB3 1 1
13 30707 1 1 89 PHE HD1 H 0.237 3.164 -1.162 1.00 . A A . 89 PHE HD1 1 1
13 30708 1 1 89 PHE HD2 H -0.125 3.970 3.021 1.00 . A A . 89 PHE HD2 1 1
13 30709 1 1 89 PHE HE1 H -0.113 0.771 -0.722 1.00 . A A . 89 PHE HE1 1 1
13 30710 1 1 89 PHE HE2 H -0.476 1.578 3.441 1.00 . A A . 89 PHE HE2 1 1
13 30711 1 1 89 PHE HZ H -0.464 -0.023 1.576 1.00 . A A . 89 PHE HZ 1 1
13 30712 1 1 89 PHE N N 2.552 5.523 1.779 1.00 . A A . 89 PHE N 1 1
13 30713 1 1 89 PHE O O 2.586 6.951 -1.373 1.00 . A A . 89 PHE O 1 1
13 30714 1 1 90 LEU C C 3.309 9.926 0.136 1.00 . A A . 90 LEU C 1 1
13 30715 1 1 90 LEU CA C 1.886 9.394 -0.171 1.00 . A A . 90 LEU CA 1 1
13 30716 1 1 90 LEU CB C 0.814 10.377 0.389 1.00 . A A . 90 LEU CB 1 1
13 30717 1 1 90 LEU CD1 C -1.657 11.078 0.616 1.00 . A A . 90 LEU CD1 1 1
13 30718 1 1 90 LEU CD2 C -0.903 9.638 -1.348 1.00 . A A . 90 LEU CD2 1 1
13 30719 1 1 90 LEU CG C -0.677 9.980 0.133 1.00 . A A . 90 LEU CG 1 1
13 30720 1 1 90 LEU H H 1.257 7.946 1.277 1.00 . A A . 90 LEU H 1 1
13 30721 1 1 90 LEU HA H 1.771 9.335 -1.251 1.00 . A A . 90 LEU HA 1 1
13 30722 1 1 90 LEU HB2 H 0.961 10.462 1.462 1.00 . A A . 90 LEU HB2 1 1
13 30723 1 1 90 LEU HB3 H 0.983 11.357 -0.053 1.00 . A A . 90 LEU HB3 1 1
13 30724 1 1 90 LEU HD11 H -1.467 12.007 0.089 1.00 . A A . 90 LEU HD11 1 1
13 30725 1 1 90 LEU HD12 H -1.525 11.240 1.676 1.00 . A A . 90 LEU HD12 1 1
13 30726 1 1 90 LEU HD13 H -2.676 10.763 0.432 1.00 . A A . 90 LEU HD13 1 1
13 30727 1 1 90 LEU HD21 H -0.615 10.475 -1.975 1.00 . A A . 90 LEU HD21 1 1
13 30728 1 1 90 LEU HD22 H -1.946 9.414 -1.516 1.00 . A A . 90 LEU HD22 1 1
13 30729 1 1 90 LEU HD23 H -0.312 8.773 -1.616 1.00 . A A . 90 LEU HD23 1 1
13 30730 1 1 90 LEU HG H -0.900 9.085 0.706 1.00 . A A . 90 LEU HG 1 1
13 30731 1 1 90 LEU N N 1.682 8.032 0.394 1.00 . A A . 90 LEU N 1 1
13 30732 1 1 90 LEU O O 3.736 10.937 -0.435 1.00 . A A . 90 LEU O 1 1
13 30733 1 1 91 GLY C C 5.246 10.978 2.397 1.00 . A A . 91 GLY C 1 1
13 30734 1 1 91 GLY CA C 5.326 9.688 1.567 1.00 . A A . 91 GLY CA 1 1
13 30735 1 1 91 GLY H H 3.646 8.398 1.400 1.00 . A A . 91 GLY H 1 1
13 30736 1 1 91 GLY HA2 H 5.734 8.907 2.194 1.00 . A A . 91 GLY HA2 1 1
13 30737 1 1 91 GLY HA3 H 5.999 9.845 0.732 1.00 . A A . 91 GLY HA3 1 1
13 30738 1 1 91 GLY N N 4.020 9.234 1.057 1.00 . A A . 91 GLY N 1 1
13 30739 1 1 91 GLY O O 6.269 11.569 2.749 1.00 . A A . 91 GLY O 1 1
13 30740 1 1 92 ARG C C 3.430 12.648 4.812 1.00 . A A . 92 ARG C 1 1
13 30741 1 1 92 ARG CA C 3.707 12.712 3.291 1.00 . A A . 92 ARG CA 1 1
13 30742 1 1 92 ARG CB C 2.487 13.307 2.521 1.00 . A A . 92 ARG CB 1 1
13 30743 1 1 92 ARG CD C 0.906 15.317 2.124 1.00 . A A . 92 ARG CD 1 1
13 30744 1 1 92 ARG CG C 2.094 14.745 2.931 1.00 . A A . 92 ARG CG 1 1
13 30745 1 1 92 ARG CZ C -0.355 17.472 2.069 1.00 . A A . 92 ARG CZ 1 1
13 30746 1 1 92 ARG H H 3.274 10.751 2.626 1.00 . A A . 92 ARG H 1 1
13 30747 1 1 92 ARG HA H 4.568 13.358 3.118 1.00 . A A . 92 ARG HA 1 1
13 30748 1 1 92 ARG HB2 H 2.722 13.312 1.460 1.00 . A A . 92 ARG HB2 1 1
13 30749 1 1 92 ARG HB3 H 1.627 12.660 2.675 1.00 . A A . 92 ARG HB3 1 1
13 30750 1 1 92 ARG HD2 H 1.196 15.406 1.080 1.00 . A A . 92 ARG HD2 1 1
13 30751 1 1 92 ARG HD3 H 0.064 14.639 2.205 1.00 . A A . 92 ARG HD3 1 1
13 30752 1 1 92 ARG HE H 0.893 16.922 3.482 1.00 . A A . 92 ARG HE 1 1
13 30753 1 1 92 ARG HG2 H 1.825 14.742 3.980 1.00 . A A . 92 ARG HG2 1 1
13 30754 1 1 92 ARG HG3 H 2.955 15.393 2.793 1.00 . A A . 92 ARG HG3 1 1
13 30755 1 1 92 ARG HH11 H -0.672 16.372 0.444 1.00 . A A . 92 ARG HH11 1 1
13 30756 1 1 92 ARG HH12 H -1.540 17.863 0.525 1.00 . A A . 92 ARG HH12 1 1
13 30757 1 1 92 ARG HH21 H -0.232 18.813 3.533 1.00 . A A . 92 ARG HH21 1 1
13 30758 1 1 92 ARG HH22 H -1.301 19.210 2.238 1.00 . A A . 92 ARG HH22 1 1
13 30759 1 1 92 ARG N N 4.013 11.382 2.741 1.00 . A A . 92 ARG N 1 1
13 30760 1 1 92 ARG NE N 0.503 16.647 2.634 1.00 . A A . 92 ARG NE 1 1
13 30761 1 1 92 ARG NH1 N -0.898 17.217 0.926 1.00 . A A . 92 ARG NH1 1 1
13 30762 1 1 92 ARG NH2 N -0.648 18.584 2.659 1.00 . A A . 92 ARG NH2 1 1
13 30763 1 1 92 ARG O O 2.739 11.745 5.297 1.00 . A A . 92 ARG O 1 1
13 30764 1 1 93 ALA C C 2.243 14.359 7.160 1.00 . A A . 93 ALA C 1 1
13 30765 1 1 93 ALA CA C 3.714 13.857 6.979 1.00 . A A . 93 ALA CA 1 1
13 30766 1 1 93 ALA CB C 4.724 14.880 7.551 1.00 . A A . 93 ALA CB 1 1
13 30767 1 1 93 ALA H H 4.720 14.132 5.105 1.00 . A A . 93 ALA H 1 1
13 30768 1 1 93 ALA HA H 3.836 12.924 7.521 1.00 . A A . 93 ALA HA 1 1
13 30769 1 1 93 ALA HB1 H 4.524 15.042 8.603 1.00 . A A . 93 ALA HB1 1 1
13 30770 1 1 93 ALA HB2 H 4.637 15.819 7.023 1.00 . A A . 93 ALA HB2 1 1
13 30771 1 1 93 ALA HB3 H 5.733 14.500 7.438 1.00 . A A . 93 ALA HB3 1 1
13 30772 1 1 93 ALA N N 4.028 13.603 5.548 1.00 . A A . 93 ALA N 1 1
13 30773 1 1 93 ALA O O 1.654 14.862 6.192 1.00 . A A . 93 ALA O 1 1
13 30774 1 1 94 PRO C C 0.045 16.255 8.232 1.00 . A A . 94 PRO C 1 1
13 30775 1 1 94 PRO CA C 0.245 14.765 8.672 1.00 . A A . 94 PRO CA 1 1
13 30776 1 1 94 PRO CB C 0.078 14.581 10.214 1.00 . A A . 94 PRO CB 1 1
13 30777 1 1 94 PRO CD C 2.138 13.504 9.581 1.00 . A A . 94 PRO CD 1 1
13 30778 1 1 94 PRO CG C 1.443 14.211 10.727 1.00 . A A . 94 PRO CG 1 1
13 30779 1 1 94 PRO HA H -0.500 14.163 8.154 1.00 . A A . 94 PRO HA 1 1
13 30780 1 1 94 PRO HB2 H -0.282 15.497 10.672 1.00 . A A . 94 PRO HB2 1 1
13 30781 1 1 94 PRO HB3 H -0.641 13.789 10.409 1.00 . A A . 94 PRO HB3 1 1
13 30782 1 1 94 PRO HD2 H 3.216 13.604 9.664 1.00 . A A . 94 PRO HD2 1 1
13 30783 1 1 94 PRO HD3 H 1.859 12.455 9.542 1.00 . A A . 94 PRO HD3 1 1
13 30784 1 1 94 PRO HG2 H 1.990 15.107 11.008 1.00 . A A . 94 PRO HG2 1 1
13 30785 1 1 94 PRO HG3 H 1.357 13.549 11.582 1.00 . A A . 94 PRO HG3 1 1
13 30786 1 1 94 PRO N N 1.615 14.226 8.391 1.00 . A A . 94 PRO N 1 1
13 30787 1 1 94 PRO O O 1.003 17.020 8.086 1.00 . A A . 94 PRO O 1 1
13 30788 1 1 95 ILE C C -2.303 18.888 8.261 1.00 . A A . 95 ILE C 1 1
13 30789 1 1 95 ILE CA C -1.613 17.872 7.313 1.00 . A A . 95 ILE CA 1 1
13 30790 1 1 95 ILE CB C -2.567 17.513 6.083 1.00 . A A . 95 ILE CB 1 1
13 30791 1 1 95 ILE CD1 C -2.068 14.970 5.567 1.00 . A A . 95 ILE CD1 1 1
13 30792 1 1 95 ILE CG1 C -1.946 16.424 5.118 1.00 . A A . 95 ILE CG1 1 1
13 30793 1 1 95 ILE CG2 C -2.951 18.792 5.283 1.00 . A A . 95 ILE CG2 1 1
13 30794 1 1 95 ILE H H -1.888 16.241 8.673 1.00 . A A . 95 ILE H 1 1
13 30795 1 1 95 ILE HA H -0.709 18.333 6.911 1.00 . A A . 95 ILE HA 1 1
13 30796 1 1 95 ILE HB H -3.490 17.113 6.498 1.00 . A A . 95 ILE HB 1 1
13 30797 1 1 95 ILE HD11 H -1.617 14.331 4.821 1.00 . A A . 95 ILE HD11 1 1
13 30798 1 1 95 ILE HD12 H -3.110 14.707 5.681 1.00 . A A . 95 ILE HD12 1 1
13 30799 1 1 95 ILE HD13 H -1.556 14.834 6.509 1.00 . A A . 95 ILE HD13 1 1
13 30800 1 1 95 ILE HG12 H -2.429 16.482 4.152 1.00 . A A . 95 ILE HG12 1 1
13 30801 1 1 95 ILE HG13 H -0.892 16.633 4.984 1.00 . A A . 95 ILE HG13 1 1
13 30802 1 1 95 ILE HG21 H -3.608 18.531 4.461 1.00 . A A . 95 ILE HG21 1 1
13 30803 1 1 95 ILE HG22 H -2.059 19.261 4.887 1.00 . A A . 95 ILE HG22 1 1
13 30804 1 1 95 ILE HG23 H -3.461 19.493 5.934 1.00 . A A . 95 ILE HG23 1 1
13 30805 1 1 95 ILE N N -1.227 16.668 8.100 1.00 . A A . 95 ILE N 1 1
13 30806 1 1 95 ILE O O -1.720 19.903 8.645 1.00 . A A . 95 ILE O 1 1
13 30807 1 1 96 ASP C C -5.155 18.172 10.400 1.00 . A A . 96 ASP C 1 1
13 30808 1 1 96 ASP CA C -4.343 19.256 9.662 1.00 . A A . 96 ASP CA 1 1
13 30809 1 1 96 ASP CB C -5.282 20.311 9.018 1.00 . A A . 96 ASP CB 1 1
13 30810 1 1 96 ASP CG C -6.091 21.115 10.047 1.00 . A A . 96 ASP CG 1 1
13 30811 1 1 96 ASP H H -4.021 17.888 8.094 1.00 . A A . 96 ASP H 1 1
13 30812 1 1 96 ASP HA H -3.662 19.737 10.362 1.00 . A A . 96 ASP HA 1 1
13 30813 1 1 96 ASP HB2 H -4.683 20.999 8.434 1.00 . A A . 96 ASP HB2 1 1
13 30814 1 1 96 ASP HB3 H -5.974 19.809 8.340 1.00 . A A . 96 ASP HB3 1 1
13 30815 1 1 96 ASP N N -3.560 18.581 8.607 1.00 . A A . 96 ASP N 1 1
13 30816 1 1 96 ASP O O -5.462 17.136 9.790 1.00 . A A . 96 ASP O 1 1
13 30817 1 1 96 ASP OD1 O -5.564 22.111 10.584 1.00 . A A . 96 ASP OD1 1 1
13 30818 1 1 96 ASP OD2 O -7.249 20.749 10.332 1.00 . A A . 96 ASP OD2 1 1
13 30819 1 1 97 GLN C C -7.689 17.052 11.887 1.00 . A A . 97 GLN C 1 1
13 30820 1 1 97 GLN CA C -6.274 17.347 12.461 1.00 . A A . 97 GLN CA 1 1
13 30821 1 1 97 GLN CB C -6.354 17.794 13.955 1.00 . A A . 97 GLN CB 1 1
13 30822 1 1 97 GLN CD C -6.174 15.422 14.952 1.00 . A A . 97 GLN CD 1 1
13 30823 1 1 97 GLN CG C -6.940 16.755 14.942 1.00 . A A . 97 GLN CG 1 1
13 30824 1 1 97 GLN H H -5.273 19.156 12.209 1.00 . A A . 97 GLN H 1 1
13 30825 1 1 97 GLN HA H -5.699 16.425 12.417 1.00 . A A . 97 GLN HA 1 1
13 30826 1 1 97 GLN HB2 H -5.352 18.041 14.291 1.00 . A A . 97 GLN HB2 1 1
13 30827 1 1 97 GLN HB3 H -6.957 18.695 14.013 1.00 . A A . 97 GLN HB3 1 1
13 30828 1 1 97 GLN HE21 H -7.407 14.639 13.612 1.00 . A A . 97 GLN HE21 1 1
13 30829 1 1 97 GLN HE22 H -6.143 13.605 14.167 1.00 . A A . 97 GLN HE22 1 1
13 30830 1 1 97 GLN HG2 H -6.917 17.173 15.942 1.00 . A A . 97 GLN HG2 1 1
13 30831 1 1 97 GLN HG3 H -7.974 16.561 14.671 1.00 . A A . 97 GLN HG3 1 1
13 30832 1 1 97 GLN N N -5.520 18.363 11.689 1.00 . A A . 97 GLN N 1 1
13 30833 1 1 97 GLN NE2 N -6.619 14.460 14.163 1.00 . A A . 97 GLN NE2 1 1
13 30834 1 1 97 GLN O O -8.261 16.008 12.189 1.00 . A A . 97 GLN O 1 1
13 30835 1 1 97 GLN OE1 O -5.200 15.252 15.676 1.00 . A A . 97 GLN OE1 1 1
13 30836 1 1 98 ALA C C -9.423 16.767 9.169 1.00 . A A . 98 ALA C 1 1
13 30837 1 1 98 ALA CA C -9.561 17.705 10.396 1.00 . A A . 98 ALA CA 1 1
13 30838 1 1 98 ALA CB C -10.197 19.050 10.001 1.00 . A A . 98 ALA CB 1 1
13 30839 1 1 98 ALA H H -7.623 18.532 10.513 1.00 . A A . 98 ALA H 1 1
13 30840 1 1 98 ALA HA H -10.197 17.226 11.143 1.00 . A A . 98 ALA HA 1 1
13 30841 1 1 98 ALA HB1 H -10.291 19.677 10.878 1.00 . A A . 98 ALA HB1 1 1
13 30842 1 1 98 ALA HB2 H -11.182 18.884 9.579 1.00 . A A . 98 ALA HB2 1 1
13 30843 1 1 98 ALA HB3 H -9.574 19.551 9.271 1.00 . A A . 98 ALA HB3 1 1
13 30844 1 1 98 ALA N N -8.209 17.908 10.980 1.00 . A A . 98 ALA N 1 1
13 30845 1 1 98 ALA O O -10.324 15.998 8.841 1.00 . A A . 98 ALA O 1 1
13 30846 1 1 99 GLU C C -7.498 14.567 7.906 1.00 . A A . 99 GLU C 1 1
13 30847 1 1 99 GLU CA C -7.812 15.998 7.397 1.00 . A A . 99 GLU CA 1 1
13 30848 1 1 99 GLU CB C -6.548 16.632 6.740 1.00 . A A . 99 GLU CB 1 1
13 30849 1 1 99 GLU CD C -6.665 15.873 4.228 1.00 . A A . 99 GLU CD 1 1
13 30850 1 1 99 GLU CG C -5.910 15.835 5.570 1.00 . A A . 99 GLU CG 1 1
13 30851 1 1 99 GLU H H -7.640 17.589 8.781 1.00 . A A . 99 GLU H 1 1
13 30852 1 1 99 GLU HA H -8.611 15.952 6.663 1.00 . A A . 99 GLU HA 1 1
13 30853 1 1 99 GLU HB2 H -6.813 17.614 6.367 1.00 . A A . 99 GLU HB2 1 1
13 30854 1 1 99 GLU HB3 H -5.791 16.761 7.512 1.00 . A A . 99 GLU HB3 1 1
13 30855 1 1 99 GLU HG2 H -4.915 16.230 5.397 1.00 . A A . 99 GLU HG2 1 1
13 30856 1 1 99 GLU HG3 H -5.812 14.797 5.878 1.00 . A A . 99 GLU HG3 1 1
13 30857 1 1 99 GLU N N -8.250 16.874 8.506 1.00 . A A . 99 GLU N 1 1
13 30858 1 1 99 GLU O O -7.808 13.573 7.241 1.00 . A A . 99 GLU O 1 1
13 30859 1 1 99 GLU OE1 O -7.749 16.489 4.117 1.00 . A A . 99 GLU OE1 1 1
13 30860 1 1 99 GLU OE2 O -6.162 15.270 3.257 1.00 . A A . 99 GLU OE2 1 1
13 30861 1 1 100 ILE C C -7.901 12.489 10.156 1.00 . A A . 100 ILE C 1 1
13 30862 1 1 100 ILE CA C -6.580 13.206 9.776 1.00 . A A . 100 ILE CA 1 1
13 30863 1 1 100 ILE CB C -5.697 13.445 11.059 1.00 . A A . 100 ILE CB 1 1
13 30864 1 1 100 ILE CD1 C -3.456 14.521 11.848 1.00 . A A . 100 ILE CD1 1 1
13 30865 1 1 100 ILE CG1 C -4.329 14.102 10.668 1.00 . A A . 100 ILE CG1 1 1
13 30866 1 1 100 ILE CG2 C -5.484 12.137 11.876 1.00 . A A . 100 ILE CG2 1 1
13 30867 1 1 100 ILE H H -6.593 15.322 9.528 1.00 . A A . 100 ILE H 1 1
13 30868 1 1 100 ILE HA H -6.021 12.578 9.081 1.00 . A A . 100 ILE HA 1 1
13 30869 1 1 100 ILE HB H -6.240 14.139 11.698 1.00 . A A . 100 ILE HB 1 1
13 30870 1 1 100 ILE HD11 H -3.989 15.232 12.463 1.00 . A A . 100 ILE HD11 1 1
13 30871 1 1 100 ILE HD12 H -2.551 14.978 11.476 1.00 . A A . 100 ILE HD12 1 1
13 30872 1 1 100 ILE HD13 H -3.200 13.652 12.440 1.00 . A A . 100 ILE HD13 1 1
13 30873 1 1 100 ILE HG12 H -3.755 13.403 10.075 1.00 . A A . 100 ILE HG12 1 1
13 30874 1 1 100 ILE HG13 H -4.517 14.989 10.073 1.00 . A A . 100 ILE HG13 1 1
13 30875 1 1 100 ILE HG21 H -6.443 11.735 12.184 1.00 . A A . 100 ILE HG21 1 1
13 30876 1 1 100 ILE HG22 H -4.894 12.348 12.758 1.00 . A A . 100 ILE HG22 1 1
13 30877 1 1 100 ILE HG23 H -4.969 11.406 11.268 1.00 . A A . 100 ILE HG23 1 1
13 30878 1 1 100 ILE N N -6.870 14.488 9.095 1.00 . A A . 100 ILE N 1 1
13 30879 1 1 100 ILE O O -8.095 11.317 9.842 1.00 . A A . 100 ILE O 1 1
13 30880 1 1 101 ARG C C -11.001 12.453 9.884 1.00 . A A . 101 ARG C 1 1
13 30881 1 1 101 ARG CA C -10.180 12.810 11.155 1.00 . A A . 101 ARG CA 1 1
13 30882 1 1 101 ARG CB C -10.904 13.901 11.988 1.00 . A A . 101 ARG CB 1 1
13 30883 1 1 101 ARG CD C -11.016 15.228 14.184 1.00 . A A . 101 ARG CD 1 1
13 30884 1 1 101 ARG CG C -10.372 14.050 13.436 1.00 . A A . 101 ARG CG 1 1
13 30885 1 1 101 ARG CZ C -11.013 16.119 16.496 1.00 . A A . 101 ARG CZ 1 1
13 30886 1 1 101 ARG H H -8.442 14.052 11.266 1.00 . A A . 101 ARG H 1 1
13 30887 1 1 101 ARG HA H -10.111 11.912 11.762 1.00 . A A . 101 ARG HA 1 1
13 30888 1 1 101 ARG HB2 H -10.790 14.857 11.481 1.00 . A A . 101 ARG HB2 1 1
13 30889 1 1 101 ARG HB3 H -11.964 13.665 12.041 1.00 . A A . 101 ARG HB3 1 1
13 30890 1 1 101 ARG HD2 H -10.801 16.145 13.643 1.00 . A A . 101 ARG HD2 1 1
13 30891 1 1 101 ARG HD3 H -12.091 15.079 14.219 1.00 . A A . 101 ARG HD3 1 1
13 30892 1 1 101 ARG HE H -9.717 14.827 15.792 1.00 . A A . 101 ARG HE 1 1
13 30893 1 1 101 ARG HG2 H -10.580 13.137 13.982 1.00 . A A . 101 ARG HG2 1 1
13 30894 1 1 101 ARG HG3 H -9.296 14.203 13.403 1.00 . A A . 101 ARG HG3 1 1
13 30895 1 1 101 ARG HH11 H -12.493 16.842 15.380 1.00 . A A . 101 ARG HH11 1 1
13 30896 1 1 101 ARG HH12 H -12.426 17.423 17.000 1.00 . A A . 101 ARG HH12 1 1
13 30897 1 1 101 ARG HH21 H -9.684 15.562 17.854 1.00 . A A . 101 ARG HH21 1 1
13 30898 1 1 101 ARG HH22 H -10.873 16.696 18.384 1.00 . A A . 101 ARG HH22 1 1
13 30899 1 1 101 ARG N N -8.783 13.229 10.861 1.00 . A A . 101 ARG N 1 1
13 30900 1 1 101 ARG NE N -10.501 15.357 15.560 1.00 . A A . 101 ARG NE 1 1
13 30901 1 1 101 ARG NH1 N -12.060 16.851 16.275 1.00 . A A . 101 ARG NH1 1 1
13 30902 1 1 101 ARG NH2 N -10.482 16.127 17.663 1.00 . A A . 101 ARG NH2 1 1
13 30903 1 1 101 ARG O O -11.895 11.608 9.960 1.00 . A A . 101 ARG O 1 1
13 30904 1 1 102 LYS C C -10.940 11.321 7.009 1.00 . A A . 102 LYS C 1 1
13 30905 1 1 102 LYS CA C -11.329 12.759 7.436 1.00 . A A . 102 LYS CA 1 1
13 30906 1 1 102 LYS CB C -10.901 13.760 6.330 1.00 . A A . 102 LYS CB 1 1
13 30907 1 1 102 LYS CD C -10.813 14.194 3.776 1.00 . A A . 102 LYS CD 1 1
13 30908 1 1 102 LYS CE C -9.436 13.541 3.539 1.00 . A A . 102 LYS CE 1 1
13 30909 1 1 102 LYS CG C -11.582 13.534 4.948 1.00 . A A . 102 LYS CG 1 1
13 30910 1 1 102 LYS H H -10.072 13.852 8.777 1.00 . A A . 102 LYS H 1 1
13 30911 1 1 102 LYS HA H -12.407 12.808 7.562 1.00 . A A . 102 LYS HA 1 1
13 30912 1 1 102 LYS HB2 H -11.139 14.766 6.663 1.00 . A A . 102 LYS HB2 1 1
13 30913 1 1 102 LYS HB3 H -9.826 13.691 6.202 1.00 . A A . 102 LYS HB3 1 1
13 30914 1 1 102 LYS HD2 H -11.403 14.102 2.872 1.00 . A A . 102 LYS HD2 1 1
13 30915 1 1 102 LYS HD3 H -10.667 15.246 4.000 1.00 . A A . 102 LYS HD3 1 1
13 30916 1 1 102 LYS HE2 H -8.832 13.647 4.433 1.00 . A A . 102 LYS HE2 1 1
13 30917 1 1 102 LYS HE3 H -9.571 12.486 3.326 1.00 . A A . 102 LYS HE3 1 1
13 30918 1 1 102 LYS HG2 H -11.654 12.467 4.756 1.00 . A A . 102 LYS HG2 1 1
13 30919 1 1 102 LYS HG3 H -12.584 13.948 4.984 1.00 . A A . 102 LYS HG3 1 1
13 30920 1 1 102 LYS HZ1 H -8.573 15.184 2.590 1.00 . A A . 102 LYS HZ1 1 1
13 30921 1 1 102 LYS HZ2 H -9.232 14.042 1.523 1.00 . A A . 102 LYS HZ2 1 1
13 30922 1 1 102 LYS HZ3 H -7.767 13.723 2.306 1.00 . A A . 102 LYS HZ3 1 1
13 30923 1 1 102 LYS N N -10.708 13.109 8.741 1.00 . A A . 102 LYS N 1 1
13 30924 1 1 102 LYS NZ N -8.705 14.164 2.409 1.00 . A A . 102 LYS NZ 1 1
13 30925 1 1 102 LYS O O -11.808 10.510 6.676 1.00 . A A . 102 LYS O 1 1
13 30926 1 1 103 TYR C C -9.526 8.597 7.682 1.00 . A A . 103 TYR C 1 1
13 30927 1 1 103 TYR CA C -9.086 9.686 6.682 1.00 . A A . 103 TYR CA 1 1
13 30928 1 1 103 TYR CB C -7.538 9.712 6.562 1.00 . A A . 103 TYR CB 1 1
13 30929 1 1 103 TYR CD1 C -7.416 10.030 4.036 1.00 . A A . 103 TYR CD1 1 1
13 30930 1 1 103 TYR CD2 C -6.097 11.490 5.401 1.00 . A A . 103 TYR CD2 1 1
13 30931 1 1 103 TYR CE1 C -6.945 10.662 2.903 1.00 . A A . 103 TYR CE1 1 1
13 30932 1 1 103 TYR CE2 C -5.626 12.124 4.267 1.00 . A A . 103 TYR CE2 1 1
13 30933 1 1 103 TYR CG C -7.004 10.428 5.312 1.00 . A A . 103 TYR CG 1 1
13 30934 1 1 103 TYR CZ C -6.054 11.707 3.021 1.00 . A A . 103 TYR CZ 1 1
13 30935 1 1 103 TYR H H -8.993 11.684 7.408 1.00 . A A . 103 TYR H 1 1
13 30936 1 1 103 TYR HA H -9.504 9.438 5.705 1.00 . A A . 103 TYR HA 1 1
13 30937 1 1 103 TYR HB2 H -7.129 10.203 7.437 1.00 . A A . 103 TYR HB2 1 1
13 30938 1 1 103 TYR HB3 H -7.162 8.694 6.535 1.00 . A A . 103 TYR HB3 1 1
13 30939 1 1 103 TYR HD1 H -8.116 9.208 3.940 1.00 . A A . 103 TYR HD1 1 1
13 30940 1 1 103 TYR HD2 H -5.762 11.816 6.379 1.00 . A A . 103 TYR HD2 1 1
13 30941 1 1 103 TYR HE1 H -7.280 10.335 1.926 1.00 . A A . 103 TYR HE1 1 1
13 30942 1 1 103 TYR HE2 H -4.922 12.943 4.359 1.00 . A A . 103 TYR HE2 1 1
13 30943 1 1 103 TYR HH H -4.651 12.531 1.978 1.00 . A A . 103 TYR HH 1 1
13 30944 1 1 103 TYR N N -9.621 11.014 7.063 1.00 . A A . 103 TYR N 1 1
13 30945 1 1 103 TYR O O -9.830 7.468 7.276 1.00 . A A . 103 TYR O 1 1
13 30946 1 1 103 TYR OH O -5.594 12.339 1.883 1.00 . A A . 103 TYR OH 1 1
13 30947 1 1 104 ASN C C -11.573 7.737 9.846 1.00 . A A . 104 ASN C 1 1
13 30948 1 1 104 ASN CA C -10.084 8.068 10.061 1.00 . A A . 104 ASN CA 1 1
13 30949 1 1 104 ASN CB C -9.867 8.826 11.410 1.00 . A A . 104 ASN CB 1 1
13 30950 1 1 104 ASN CG C -10.226 8.066 12.697 1.00 . A A . 104 ASN CG 1 1
13 30951 1 1 104 ASN H H -9.119 9.722 9.359 1.00 . A A . 104 ASN H 1 1
13 30952 1 1 104 ASN HA H -9.511 7.148 10.078 1.00 . A A . 104 ASN HA 1 1
13 30953 1 1 104 ASN HB2 H -8.824 9.104 11.478 1.00 . A A . 104 ASN HB2 1 1
13 30954 1 1 104 ASN HB3 H -10.453 9.742 11.391 1.00 . A A . 104 ASN HB3 1 1
13 30955 1 1 104 ASN HD21 H -8.794 9.010 13.679 1.00 . A A . 104 ASN HD21 1 1
13 30956 1 1 104 ASN HD22 H -9.736 7.903 14.606 1.00 . A A . 104 ASN HD22 1 1
13 30957 1 1 104 ASN N N -9.537 8.925 8.992 1.00 . A A . 104 ASN N 1 1
13 30958 1 1 104 ASN ND2 N -9.507 8.349 13.765 1.00 . A A . 104 ASN ND2 1 1
13 30959 1 1 104 ASN O O -11.965 6.603 10.047 1.00 . A A . 104 ASN O 1 1
13 30960 1 1 104 ASN OD1 O -11.120 7.233 12.749 1.00 . A A . 104 ASN OD1 1 1
13 30961 1 1 105 GLN C C -14.155 7.544 8.111 1.00 . A A . 105 GLN C 1 1
13 30962 1 1 105 GLN CA C -13.843 8.570 9.234 1.00 . A A . 105 GLN CA 1 1
13 30963 1 1 105 GLN CB C -14.505 9.940 8.921 1.00 . A A . 105 GLN CB 1 1
13 30964 1 1 105 GLN CD C -16.625 9.642 10.372 1.00 . A A . 105 GLN CD 1 1
13 30965 1 1 105 GLN CG C -16.053 9.946 8.976 1.00 . A A . 105 GLN CG 1 1
13 30966 1 1 105 GLN H H -11.986 9.617 9.282 1.00 . A A . 105 GLN H 1 1
13 30967 1 1 105 GLN HA H -14.253 8.190 10.163 1.00 . A A . 105 GLN HA 1 1
13 30968 1 1 105 GLN HB2 H -14.142 10.667 9.638 1.00 . A A . 105 GLN HB2 1 1
13 30969 1 1 105 GLN HB3 H -14.197 10.261 7.929 1.00 . A A . 105 GLN HB3 1 1
13 30970 1 1 105 GLN HE21 H -18.262 8.852 9.590 1.00 . A A . 105 GLN HE21 1 1
13 30971 1 1 105 GLN HE22 H -18.175 8.868 11.313 1.00 . A A . 105 GLN HE22 1 1
13 30972 1 1 105 GLN HG2 H -16.411 10.921 8.671 1.00 . A A . 105 GLN HG2 1 1
13 30973 1 1 105 GLN HG3 H -16.423 9.200 8.278 1.00 . A A . 105 GLN HG3 1 1
13 30974 1 1 105 GLN N N -12.380 8.737 9.444 1.00 . A A . 105 GLN N 1 1
13 30975 1 1 105 GLN NE2 N -17.805 9.062 10.430 1.00 . A A . 105 GLN NE2 1 1
13 30976 1 1 105 GLN O O -15.188 6.868 8.140 1.00 . A A . 105 GLN O 1 1
13 30977 1 1 105 GLN OE1 O -16.019 9.947 11.396 1.00 . A A . 105 GLN OE1 1 1
13 30978 1 1 106 ILE C C -13.100 5.026 6.534 1.00 . A A . 106 ILE C 1 1
13 30979 1 1 106 ILE CA C -13.363 6.469 6.026 1.00 . A A . 106 ILE CA 1 1
13 30980 1 1 106 ILE CB C -12.370 6.854 4.866 1.00 . A A . 106 ILE CB 1 1
13 30981 1 1 106 ILE CD1 C -11.635 8.860 3.368 1.00 . A A . 106 ILE CD1 1 1
13 30982 1 1 106 ILE CG1 C -12.627 8.322 4.394 1.00 . A A . 106 ILE CG1 1 1
13 30983 1 1 106 ILE CG2 C -12.460 5.863 3.687 1.00 . A A . 106 ILE CG2 1 1
13 30984 1 1 106 ILE H H -12.357 7.849 7.323 1.00 . A A . 106 ILE H 1 1
13 30985 1 1 106 ILE HA H -14.383 6.539 5.656 1.00 . A A . 106 ILE HA 1 1
13 30986 1 1 106 ILE HB H -11.359 6.794 5.269 1.00 . A A . 106 ILE HB 1 1
13 30987 1 1 106 ILE HD11 H -11.665 8.253 2.473 1.00 . A A . 106 ILE HD11 1 1
13 30988 1 1 106 ILE HD12 H -10.636 8.843 3.781 1.00 . A A . 106 ILE HD12 1 1
13 30989 1 1 106 ILE HD13 H -11.899 9.878 3.118 1.00 . A A . 106 ILE HD13 1 1
13 30990 1 1 106 ILE HG12 H -13.609 8.385 3.951 1.00 . A A . 106 ILE HG12 1 1
13 30991 1 1 106 ILE HG13 H -12.592 8.981 5.254 1.00 . A A . 106 ILE HG13 1 1
13 30992 1 1 106 ILE HG21 H -12.218 4.862 4.029 1.00 . A A . 106 ILE HG21 1 1
13 30993 1 1 106 ILE HG22 H -11.759 6.147 2.914 1.00 . A A . 106 ILE HG22 1 1
13 30994 1 1 106 ILE HG23 H -13.464 5.865 3.276 1.00 . A A . 106 ILE HG23 1 1
13 30995 1 1 106 ILE N N -13.217 7.406 7.158 1.00 . A A . 106 ILE N 1 1
13 30996 1 1 106 ILE O O -13.946 4.142 6.433 1.00 . A A . 106 ILE O 1 1
13 30997 1 1 107 LEU C C -12.594 3.367 9.073 1.00 . A A . 107 LEU C 1 1
13 30998 1 1 107 LEU CA C -11.528 3.700 7.962 1.00 . A A . 107 LEU CA 1 1
13 30999 1 1 107 LEU CB C -10.138 4.051 8.581 1.00 . A A . 107 LEU CB 1 1
13 31000 1 1 107 LEU CD1 C -9.542 1.658 9.369 1.00 . A A . 107 LEU CD1 1 1
13 31001 1 1 107 LEU CD2 C -8.153 3.633 10.119 1.00 . A A . 107 LEU CD2 1 1
13 31002 1 1 107 LEU CG C -9.567 3.153 9.729 1.00 . A A . 107 LEU CG 1 1
13 31003 1 1 107 LEU H H -11.158 5.246 6.543 1.00 . A A . 107 LEU H 1 1
13 31004 1 1 107 LEU HA H -11.403 2.823 7.338 1.00 . A A . 107 LEU HA 1 1
13 31005 1 1 107 LEU HB2 H -9.411 4.056 7.773 1.00 . A A . 107 LEU HB2 1 1
13 31006 1 1 107 LEU HB3 H -10.199 5.069 8.962 1.00 . A A . 107 LEU HB3 1 1
13 31007 1 1 107 LEU HD11 H -8.918 1.500 8.499 1.00 . A A . 107 LEU HD11 1 1
13 31008 1 1 107 LEU HD12 H -10.545 1.312 9.158 1.00 . A A . 107 LEU HD12 1 1
13 31009 1 1 107 LEU HD13 H -9.142 1.091 10.201 1.00 . A A . 107 LEU HD13 1 1
13 31010 1 1 107 LEU HD21 H -8.200 4.661 10.448 1.00 . A A . 107 LEU HD21 1 1
13 31011 1 1 107 LEU HD22 H -7.496 3.555 9.263 1.00 . A A . 107 LEU HD22 1 1
13 31012 1 1 107 LEU HD23 H -7.774 3.016 10.922 1.00 . A A . 107 LEU HD23 1 1
13 31013 1 1 107 LEU HG H -10.194 3.259 10.599 1.00 . A A . 107 LEU HG 1 1
13 31014 1 1 107 LEU N N -11.876 4.830 7.050 1.00 . A A . 107 LEU N 1 1
13 31015 1 1 107 LEU O O -12.766 2.191 9.412 1.00 . A A . 107 LEU O 1 1
13 31016 1 1 108 ALA C C -15.660 3.555 10.167 1.00 . A A . 108 ALA C 1 1
13 31017 1 1 108 ALA CA C -14.323 4.141 10.683 1.00 . A A . 108 ALA CA 1 1
13 31018 1 1 108 ALA CB C -14.576 5.453 11.449 1.00 . A A . 108 ALA CB 1 1
13 31019 1 1 108 ALA H H -13.226 5.258 9.218 1.00 . A A . 108 ALA H 1 1
13 31020 1 1 108 ALA HA H -13.883 3.433 11.383 1.00 . A A . 108 ALA HA 1 1
13 31021 1 1 108 ALA HB1 H -13.634 5.848 11.807 1.00 . A A . 108 ALA HB1 1 1
13 31022 1 1 108 ALA HB2 H -15.230 5.273 12.293 1.00 . A A . 108 ALA HB2 1 1
13 31023 1 1 108 ALA HB3 H -15.036 6.181 10.790 1.00 . A A . 108 ALA HB3 1 1
13 31024 1 1 108 ALA N N -13.337 4.358 9.583 1.00 . A A . 108 ALA N 1 1
13 31025 1 1 108 ALA O O -16.246 2.662 10.794 1.00 . A A . 108 ALA O 1 1
13 31026 1 1 109 THR C C -17.421 2.637 7.381 1.00 . A A . 109 THR C 1 1
13 31027 1 1 109 THR CA C -17.473 3.732 8.468 1.00 . A A . 109 THR CA 1 1
13 31028 1 1 109 THR CB C -18.156 5.002 7.863 1.00 . A A . 109 THR CB 1 1
13 31029 1 1 109 THR CG2 C -18.400 6.084 8.933 1.00 . A A . 109 THR CG2 1 1
13 31030 1 1 109 THR H H -15.567 4.694 8.522 1.00 . A A . 109 THR H 1 1
13 31031 1 1 109 THR HA H -18.101 3.375 9.282 1.00 . A A . 109 THR HA 1 1
13 31032 1 1 109 THR HB H -19.116 4.716 7.440 1.00 . A A . 109 THR HB 1 1
13 31033 1 1 109 THR HG1 H -16.950 6.378 7.090 1.00 . A A . 109 THR HG1 1 1
13 31034 1 1 109 THR HG21 H -18.894 6.935 8.482 1.00 . A A . 109 THR HG21 1 1
13 31035 1 1 109 THR HG22 H -17.455 6.404 9.356 1.00 . A A . 109 THR HG22 1 1
13 31036 1 1 109 THR HG23 H -19.028 5.687 9.722 1.00 . A A . 109 THR HG23 1 1
13 31037 1 1 109 THR N N -16.133 4.068 9.020 1.00 . A A . 109 THR N 1 1
13 31038 1 1 109 THR O O -18.429 1.969 7.121 1.00 . A A . 109 THR O 1 1
13 31039 1 1 109 THR OG1 O -17.339 5.545 6.805 1.00 . A A . 109 THR OG1 1 1
13 31040 1 1 110 GLN C C -14.940 0.563 5.724 1.00 . A A . 110 GLN C 1 1
13 31041 1 1 110 GLN CA C -16.083 1.594 5.539 1.00 . A A . 110 GLN CA 1 1
13 31042 1 1 110 GLN CB C -15.818 2.475 4.286 1.00 . A A . 110 GLN CB 1 1
13 31043 1 1 110 GLN CD C -16.540 4.526 2.923 1.00 . A A . 110 GLN CD 1 1
13 31044 1 1 110 GLN CG C -16.928 3.509 3.991 1.00 . A A . 110 GLN CG 1 1
13 31045 1 1 110 GLN H H -15.468 2.960 7.071 1.00 . A A . 110 GLN H 1 1
13 31046 1 1 110 GLN HA H -17.013 1.043 5.386 1.00 . A A . 110 GLN HA 1 1
13 31047 1 1 110 GLN HB2 H -14.881 3.011 4.428 1.00 . A A . 110 GLN HB2 1 1
13 31048 1 1 110 GLN HB3 H -15.716 1.831 3.418 1.00 . A A . 110 GLN HB3 1 1
13 31049 1 1 110 GLN HE21 H -15.747 5.711 4.299 1.00 . A A . 110 GLN HE21 1 1
13 31050 1 1 110 GLN HE22 H -15.671 6.282 2.673 1.00 . A A . 110 GLN HE22 1 1
13 31051 1 1 110 GLN HG2 H -17.819 2.984 3.663 1.00 . A A . 110 GLN HG2 1 1
13 31052 1 1 110 GLN HG3 H -17.159 4.044 4.906 1.00 . A A . 110 GLN HG3 1 1
13 31053 1 1 110 GLN N N -16.248 2.472 6.737 1.00 . A A . 110 GLN N 1 1
13 31054 1 1 110 GLN NE2 N -15.921 5.615 3.340 1.00 . A A . 110 GLN NE2 1 1
13 31055 1 1 110 GLN O O -15.057 -0.579 5.259 1.00 . A A . 110 GLN O 1 1
13 31056 1 1 110 GLN OE1 O -16.782 4.336 1.738 1.00 . A A . 110 GLN OE1 1 1
13 31057 1 1 111 GLY C C -11.367 0.512 6.155 1.00 . A A . 111 GLY C 1 1
13 31058 1 1 111 GLY CA C -12.719 0.053 6.683 1.00 . A A . 111 GLY CA 1 1
13 31059 1 1 111 GLY H H -13.745 1.915 6.644 1.00 . A A . 111 GLY H 1 1
13 31060 1 1 111 GLY HA2 H -12.649 -0.034 7.757 1.00 . A A . 111 GLY HA2 1 1
13 31061 1 1 111 GLY HA3 H -12.929 -0.933 6.277 1.00 . A A . 111 GLY HA3 1 1
13 31062 1 1 111 GLY N N -13.826 0.974 6.375 1.00 . A A . 111 GLY N 1 1
13 31063 1 1 111 GLY O O -11.272 1.499 5.411 1.00 . A A . 111 GLY O 1 1
13 31064 1 1 112 ILE C C -8.660 -0.071 4.677 1.00 . A A . 112 ILE C 1 1
13 31065 1 1 112 ILE CA C -8.911 0.060 6.201 1.00 . A A . 112 ILE CA 1 1
13 31066 1 1 112 ILE CB C -7.930 -0.854 7.065 1.00 . A A . 112 ILE CB 1 1
13 31067 1 1 112 ILE CD1 C -5.624 0.273 6.518 1.00 . A A . 112 ILE CD1 1 1
13 31068 1 1 112 ILE CG1 C -6.666 -0.061 7.565 1.00 . A A . 112 ILE CG1 1 1
13 31069 1 1 112 ILE CG2 C -7.527 -2.163 6.330 1.00 . A A . 112 ILE CG2 1 1
13 31070 1 1 112 ILE H H -10.517 -1.071 7.033 1.00 . A A . 112 ILE H 1 1
13 31071 1 1 112 ILE HA H -8.745 1.099 6.484 1.00 . A A . 112 ILE HA 1 1
13 31072 1 1 112 ILE HB H -8.487 -1.163 7.948 1.00 . A A . 112 ILE HB 1 1
13 31073 1 1 112 ILE HD11 H -4.840 0.861 6.968 1.00 . A A . 112 ILE HD11 1 1
13 31074 1 1 112 ILE HD12 H -6.084 0.841 5.721 1.00 . A A . 112 ILE HD12 1 1
13 31075 1 1 112 ILE HD13 H -5.206 -0.640 6.118 1.00 . A A . 112 ILE HD13 1 1
13 31076 1 1 112 ILE HG12 H -6.985 0.878 8.000 1.00 . A A . 112 ILE HG12 1 1
13 31077 1 1 112 ILE HG13 H -6.171 -0.637 8.339 1.00 . A A . 112 ILE HG13 1 1
13 31078 1 1 112 ILE HG21 H -6.976 -1.924 5.429 1.00 . A A . 112 ILE HG21 1 1
13 31079 1 1 112 ILE HG22 H -8.415 -2.720 6.063 1.00 . A A . 112 ILE HG22 1 1
13 31080 1 1 112 ILE HG23 H -6.908 -2.775 6.975 1.00 . A A . 112 ILE HG23 1 1
13 31081 1 1 112 ILE N N -10.323 -0.251 6.526 1.00 . A A . 112 ILE N 1 1
13 31082 1 1 112 ILE O O -7.821 0.631 4.125 1.00 . A A . 112 ILE O 1 1
13 31083 1 1 113 ARG C C -9.771 0.261 1.855 1.00 . A A . 113 ARG C 1 1
13 31084 1 1 113 ARG CA C -9.450 -1.104 2.551 1.00 . A A . 113 ARG CA 1 1
13 31085 1 1 113 ARG CB C -10.476 -2.215 2.155 1.00 . A A . 113 ARG CB 1 1
13 31086 1 1 113 ARG CD C -12.893 -3.118 2.403 1.00 . A A . 113 ARG CD 1 1
13 31087 1 1 113 ARG CG C -11.877 -2.034 2.790 1.00 . A A . 113 ARG CG 1 1
13 31088 1 1 113 ARG CZ C -14.965 -3.613 3.703 1.00 . A A . 113 ARG CZ 1 1
13 31089 1 1 113 ARG H H -9.988 -1.568 4.561 1.00 . A A . 113 ARG H 1 1
13 31090 1 1 113 ARG HA H -8.457 -1.423 2.243 1.00 . A A . 113 ARG HA 1 1
13 31091 1 1 113 ARG HB2 H -10.583 -2.229 1.074 1.00 . A A . 113 ARG HB2 1 1
13 31092 1 1 113 ARG HB3 H -10.082 -3.177 2.472 1.00 . A A . 113 ARG HB3 1 1
13 31093 1 1 113 ARG HD2 H -12.965 -3.169 1.322 1.00 . A A . 113 ARG HD2 1 1
13 31094 1 1 113 ARG HD3 H -12.550 -4.077 2.785 1.00 . A A . 113 ARG HD3 1 1
13 31095 1 1 113 ARG HE H -14.607 -1.937 2.739 1.00 . A A . 113 ARG HE 1 1
13 31096 1 1 113 ARG HG2 H -11.764 -2.045 3.869 1.00 . A A . 113 ARG HG2 1 1
13 31097 1 1 113 ARG HG3 H -12.268 -1.064 2.494 1.00 . A A . 113 ARG HG3 1 1
13 31098 1 1 113 ARG HH11 H -13.644 -5.104 3.772 1.00 . A A . 113 ARG HH11 1 1
13 31099 1 1 113 ARG HH12 H -15.116 -5.371 4.625 1.00 . A A . 113 ARG HH12 1 1
13 31100 1 1 113 ARG HH21 H -16.447 -2.307 3.855 1.00 . A A . 113 ARG HH21 1 1
13 31101 1 1 113 ARG HH22 H -16.688 -3.812 4.665 1.00 . A A . 113 ARG HH22 1 1
13 31102 1 1 113 ARG N N -9.427 -0.966 4.023 1.00 . A A . 113 ARG N 1 1
13 31103 1 1 113 ARG NE N -14.235 -2.815 2.953 1.00 . A A . 113 ARG NE 1 1
13 31104 1 1 113 ARG NH1 N -14.543 -4.789 4.056 1.00 . A A . 113 ARG NH1 1 1
13 31105 1 1 113 ARG NH2 N -16.123 -3.216 4.104 1.00 . A A . 113 ARG NH2 1 1
13 31106 1 1 113 ARG O O -9.021 0.722 0.994 1.00 . A A . 113 ARG O 1 1
13 31107 1 1 114 ALA C C -10.294 3.364 2.174 1.00 . A A . 114 ALA C 1 1
13 31108 1 1 114 ALA CA C -11.298 2.236 1.792 1.00 . A A . 114 ALA CA 1 1
13 31109 1 1 114 ALA CB C -12.700 2.545 2.332 1.00 . A A . 114 ALA CB 1 1
13 31110 1 1 114 ALA H H -11.486 0.424 2.874 1.00 . A A . 114 ALA H 1 1
13 31111 1 1 114 ALA HA H -11.366 2.185 0.709 1.00 . A A . 114 ALA HA 1 1
13 31112 1 1 114 ALA HB1 H -13.385 1.758 2.043 1.00 . A A . 114 ALA HB1 1 1
13 31113 1 1 114 ALA HB2 H -13.053 3.488 1.929 1.00 . A A . 114 ALA HB2 1 1
13 31114 1 1 114 ALA HB3 H -12.670 2.610 3.413 1.00 . A A . 114 ALA HB3 1 1
13 31115 1 1 114 ALA N N -10.883 0.901 2.273 1.00 . A A . 114 ALA N 1 1
13 31116 1 1 114 ALA O O -10.181 4.365 1.461 1.00 . A A . 114 ALA O 1 1
13 31117 1 1 115 PHE C C -7.301 4.118 2.815 1.00 . A A . 115 PHE C 1 1
13 31118 1 1 115 PHE CA C -8.531 4.131 3.771 1.00 . A A . 115 PHE CA 1 1
13 31119 1 1 115 PHE CB C -8.119 3.784 5.236 1.00 . A A . 115 PHE CB 1 1
13 31120 1 1 115 PHE CD1 C -6.850 5.832 6.085 1.00 . A A . 115 PHE CD1 1 1
13 31121 1 1 115 PHE CD2 C -5.643 3.778 5.841 1.00 . A A . 115 PHE CD2 1 1
13 31122 1 1 115 PHE CE1 C -5.689 6.447 6.514 1.00 . A A . 115 PHE CE1 1 1
13 31123 1 1 115 PHE CE2 C -4.490 4.393 6.272 1.00 . A A . 115 PHE CE2 1 1
13 31124 1 1 115 PHE CG C -6.848 4.483 5.736 1.00 . A A . 115 PHE CG 1 1
13 31125 1 1 115 PHE CZ C -4.514 5.730 6.609 1.00 . A A . 115 PHE CZ 1 1
13 31126 1 1 115 PHE H H -9.749 2.375 3.833 1.00 . A A . 115 PHE H 1 1
13 31127 1 1 115 PHE HA H -8.963 5.128 3.761 1.00 . A A . 115 PHE HA 1 1
13 31128 1 1 115 PHE HB2 H -8.929 4.059 5.901 1.00 . A A . 115 PHE HB2 1 1
13 31129 1 1 115 PHE HB3 H -7.968 2.710 5.313 1.00 . A A . 115 PHE HB3 1 1
13 31130 1 1 115 PHE HD1 H -7.767 6.404 6.016 1.00 . A A . 115 PHE HD1 1 1
13 31131 1 1 115 PHE HD2 H -5.621 2.730 5.575 1.00 . A A . 115 PHE HD2 1 1
13 31132 1 1 115 PHE HE1 H -5.701 7.499 6.780 1.00 . A A . 115 PHE HE1 1 1
13 31133 1 1 115 PHE HE2 H -3.568 3.824 6.348 1.00 . A A . 115 PHE HE2 1 1
13 31134 1 1 115 PHE HZ H -3.608 6.221 6.946 1.00 . A A . 115 PHE HZ 1 1
13 31135 1 1 115 PHE N N -9.581 3.185 3.306 1.00 . A A . 115 PHE N 1 1
13 31136 1 1 115 PHE O O -6.818 5.178 2.394 1.00 . A A . 115 PHE O 1 1
13 31137 1 1 116 ILE C C -6.077 3.251 0.146 1.00 . A A . 116 ILE C 1 1
13 31138 1 1 116 ILE CA C -5.694 2.696 1.538 1.00 . A A . 116 ILE CA 1 1
13 31139 1 1 116 ILE CB C -5.302 1.169 1.429 1.00 . A A . 116 ILE CB 1 1
13 31140 1 1 116 ILE CD1 C -3.687 1.270 3.470 1.00 . A A . 116 ILE CD1 1 1
13 31141 1 1 116 ILE CG1 C -4.885 0.592 2.821 1.00 . A A . 116 ILE CG1 1 1
13 31142 1 1 116 ILE CG2 C -4.186 0.928 0.378 1.00 . A A . 116 ILE CG2 1 1
13 31143 1 1 116 ILE H H -7.185 2.125 2.944 1.00 . A A . 116 ILE H 1 1
13 31144 1 1 116 ILE HA H -4.830 3.245 1.908 1.00 . A A . 116 ILE HA 1 1
13 31145 1 1 116 ILE HB H -6.187 0.632 1.089 1.00 . A A . 116 ILE HB 1 1
13 31146 1 1 116 ILE HD11 H -3.897 2.318 3.629 1.00 . A A . 116 ILE HD11 1 1
13 31147 1 1 116 ILE HD12 H -2.821 1.166 2.832 1.00 . A A . 116 ILE HD12 1 1
13 31148 1 1 116 ILE HD13 H -3.486 0.800 4.422 1.00 . A A . 116 ILE HD13 1 1
13 31149 1 1 116 ILE HG12 H -5.714 0.688 3.509 1.00 . A A . 116 ILE HG12 1 1
13 31150 1 1 116 ILE HG13 H -4.646 -0.461 2.716 1.00 . A A . 116 ILE HG13 1 1
13 31151 1 1 116 ILE HG21 H -3.947 -0.127 0.330 1.00 . A A . 116 ILE HG21 1 1
13 31152 1 1 116 ILE HG22 H -3.296 1.483 0.650 1.00 . A A . 116 ILE HG22 1 1
13 31153 1 1 116 ILE HG23 H -4.523 1.258 -0.599 1.00 . A A . 116 ILE HG23 1 1
13 31154 1 1 116 ILE N N -6.803 2.904 2.501 1.00 . A A . 116 ILE N 1 1
13 31155 1 1 116 ILE O O -5.297 3.975 -0.472 1.00 . A A . 116 ILE O 1 1
13 31156 1 1 117 ASN C C -7.901 4.991 -1.636 1.00 . A A . 117 ASN C 1 1
13 31157 1 1 117 ASN CA C -7.868 3.432 -1.582 1.00 . A A . 117 ASN CA 1 1
13 31158 1 1 117 ASN CB C -9.287 2.830 -1.781 1.00 . A A . 117 ASN CB 1 1
13 31159 1 1 117 ASN CG C -9.965 3.270 -3.082 1.00 . A A . 117 ASN CG 1 1
13 31160 1 1 117 ASN H H -7.841 2.298 0.214 1.00 . A A . 117 ASN H 1 1
13 31161 1 1 117 ASN HA H -7.228 3.073 -2.382 1.00 . A A . 117 ASN HA 1 1
13 31162 1 1 117 ASN HB2 H -9.216 1.747 -1.787 1.00 . A A . 117 ASN HB2 1 1
13 31163 1 1 117 ASN HB3 H -9.918 3.125 -0.947 1.00 . A A . 117 ASN HB3 1 1
13 31164 1 1 117 ASN HD21 H -9.052 1.836 -4.100 1.00 . A A . 117 ASN HD21 1 1
13 31165 1 1 117 ASN HD22 H -10.107 2.853 -5.007 1.00 . A A . 117 ASN HD22 1 1
13 31166 1 1 117 ASN N N -7.301 2.924 -0.310 1.00 . A A . 117 ASN N 1 1
13 31167 1 1 117 ASN ND2 N -9.679 2.584 -4.171 1.00 . A A . 117 ASN ND2 1 1
13 31168 1 1 117 ASN O O -7.588 5.590 -2.672 1.00 . A A . 117 ASN O 1 1
13 31169 1 1 117 ASN OD1 O -10.714 4.240 -3.114 1.00 . A A . 117 ASN OD1 1 1
13 31170 1 1 118 ALA C C -6.874 7.745 -0.613 1.00 . A A . 118 ALA C 1 1
13 31171 1 1 118 ALA CA C -8.279 7.116 -0.379 1.00 . A A . 118 ALA CA 1 1
13 31172 1 1 118 ALA CB C -8.827 7.520 1.002 1.00 . A A . 118 ALA CB 1 1
13 31173 1 1 118 ALA H H -8.521 5.095 0.275 1.00 . A A . 118 ALA H 1 1
13 31174 1 1 118 ALA HA H -8.963 7.498 -1.133 1.00 . A A . 118 ALA HA 1 1
13 31175 1 1 118 ALA HB1 H -9.805 7.084 1.150 1.00 . A A . 118 ALA HB1 1 1
13 31176 1 1 118 ALA HB2 H -8.906 8.600 1.068 1.00 . A A . 118 ALA HB2 1 1
13 31177 1 1 118 ALA HB3 H -8.158 7.165 1.778 1.00 . A A . 118 ALA HB3 1 1
13 31178 1 1 118 ALA N N -8.257 5.633 -0.504 1.00 . A A . 118 ALA N 1 1
13 31179 1 1 118 ALA O O -6.750 8.784 -1.269 1.00 . A A . 118 ALA O 1 1
13 31180 1 1 119 LEU C C -3.891 7.285 -1.668 1.00 . A A . 119 LEU C 1 1
13 31181 1 1 119 LEU CA C -4.419 7.535 -0.230 1.00 . A A . 119 LEU CA 1 1
13 31182 1 1 119 LEU CB C -3.516 6.800 0.796 1.00 . A A . 119 LEU CB 1 1
13 31183 1 1 119 LEU CD1 C -2.991 6.132 3.207 1.00 . A A . 119 LEU CD1 1 1
13 31184 1 1 119 LEU CD2 C -3.856 8.482 2.711 1.00 . A A . 119 LEU CD2 1 1
13 31185 1 1 119 LEU CG C -3.894 6.990 2.298 1.00 . A A . 119 LEU CG 1 1
13 31186 1 1 119 LEU H H -6.006 6.281 0.453 1.00 . A A . 119 LEU H 1 1
13 31187 1 1 119 LEU HA H -4.383 8.603 -0.022 1.00 . A A . 119 LEU HA 1 1
13 31188 1 1 119 LEU HB2 H -3.548 5.737 0.569 1.00 . A A . 119 LEU HB2 1 1
13 31189 1 1 119 LEU HB3 H -2.492 7.143 0.660 1.00 . A A . 119 LEU HB3 1 1
13 31190 1 1 119 LEU HD11 H -3.287 6.260 4.240 1.00 . A A . 119 LEU HD11 1 1
13 31191 1 1 119 LEU HD12 H -1.956 6.434 3.092 1.00 . A A . 119 LEU HD12 1 1
13 31192 1 1 119 LEU HD13 H -3.092 5.090 2.937 1.00 . A A . 119 LEU HD13 1 1
13 31193 1 1 119 LEU HD21 H -2.858 8.881 2.570 1.00 . A A . 119 LEU HD21 1 1
13 31194 1 1 119 LEU HD22 H -4.135 8.580 3.752 1.00 . A A . 119 LEU HD22 1 1
13 31195 1 1 119 LEU HD23 H -4.555 9.044 2.106 1.00 . A A . 119 LEU HD23 1 1
13 31196 1 1 119 LEU HG H -4.912 6.640 2.446 1.00 . A A . 119 LEU HG 1 1
13 31197 1 1 119 LEU N N -5.827 7.090 -0.074 1.00 . A A . 119 LEU N 1 1
13 31198 1 1 119 LEU O O -3.451 8.207 -2.346 1.00 . A A . 119 LEU O 1 1
13 31199 1 1 120 VAL C C -3.997 6.324 -4.632 1.00 . A A . 120 VAL C 1 1
13 31200 1 1 120 VAL CA C -3.381 5.584 -3.406 1.00 . A A . 120 VAL CA 1 1
13 31201 1 1 120 VAL CB C -3.516 4.021 -3.556 1.00 . A A . 120 VAL CB 1 1
13 31202 1 1 120 VAL CG1 C -2.961 3.520 -4.908 1.00 . A A . 120 VAL CG1 1 1
13 31203 1 1 120 VAL CG2 C -2.809 3.300 -2.380 1.00 . A A . 120 VAL CG2 1 1
13 31204 1 1 120 VAL H H -4.444 5.375 -1.578 1.00 . A A . 120 VAL H 1 1
13 31205 1 1 120 VAL HA H -2.318 5.819 -3.369 1.00 . A A . 120 VAL HA 1 1
13 31206 1 1 120 VAL HB H -4.574 3.770 -3.513 1.00 . A A . 120 VAL HB 1 1
13 31207 1 1 120 VAL HG11 H -3.502 3.986 -5.722 1.00 . A A . 120 VAL HG11 1 1
13 31208 1 1 120 VAL HG12 H -3.074 2.445 -4.979 1.00 . A A . 120 VAL HG12 1 1
13 31209 1 1 120 VAL HG13 H -1.910 3.772 -4.989 1.00 . A A . 120 VAL HG13 1 1
13 31210 1 1 120 VAL HG21 H -3.231 3.629 -1.439 1.00 . A A . 120 VAL HG21 1 1
13 31211 1 1 120 VAL HG22 H -1.750 3.527 -2.392 1.00 . A A . 120 VAL HG22 1 1
13 31212 1 1 120 VAL HG23 H -2.942 2.229 -2.474 1.00 . A A . 120 VAL HG23 1 1
13 31213 1 1 120 VAL N N -3.971 6.030 -2.122 1.00 . A A . 120 VAL N 1 1
13 31214 1 1 120 VAL O O -3.262 6.759 -5.530 1.00 . A A . 120 VAL O 1 1
13 31215 1 1 121 ASN C C -6.020 8.766 -5.588 1.00 . A A . 121 ASN C 1 1
13 31216 1 1 121 ASN CA C -6.045 7.219 -5.743 1.00 . A A . 121 ASN CA 1 1
13 31217 1 1 121 ASN CB C -7.506 6.717 -5.895 1.00 . A A . 121 ASN CB 1 1
13 31218 1 1 121 ASN CG C -7.580 5.247 -6.309 1.00 . A A . 121 ASN CG 1 1
13 31219 1 1 121 ASN H H -5.859 6.147 -3.891 1.00 . A A . 121 ASN H 1 1
13 31220 1 1 121 ASN HA H -5.516 6.985 -6.664 1.00 . A A . 121 ASN HA 1 1
13 31221 1 1 121 ASN HB2 H -8.028 6.841 -4.953 1.00 . A A . 121 ASN HB2 1 1
13 31222 1 1 121 ASN HB3 H -8.014 7.306 -6.655 1.00 . A A . 121 ASN HB3 1 1
13 31223 1 1 121 ASN HD21 H -7.848 4.684 -4.444 1.00 . A A . 121 ASN HD21 1 1
13 31224 1 1 121 ASN HD22 H -7.799 3.418 -5.609 1.00 . A A . 121 ASN HD22 1 1
13 31225 1 1 121 ASN N N -5.335 6.503 -4.640 1.00 . A A . 121 ASN N 1 1
13 31226 1 1 121 ASN ND2 N -7.761 4.366 -5.359 1.00 . A A . 121 ASN ND2 1 1
13 31227 1 1 121 ASN O O -6.563 9.476 -6.442 1.00 . A A . 121 ASN O 1 1
13 31228 1 1 121 ASN OD1 O -7.487 4.911 -7.486 1.00 . A A . 121 ASN OD1 1 1
13 31229 1 1 122 SER C C -4.228 11.341 -5.362 1.00 . A A . 122 SER C 1 1
13 31230 1 1 122 SER CA C -5.197 10.741 -4.313 1.00 . A A . 122 SER CA 1 1
13 31231 1 1 122 SER CB C -4.665 11.015 -2.882 1.00 . A A . 122 SER CB 1 1
13 31232 1 1 122 SER H H -5.054 8.679 -3.825 1.00 . A A . 122 SER H 1 1
13 31233 1 1 122 SER HA H -6.165 11.222 -4.422 1.00 . A A . 122 SER HA 1 1
13 31234 1 1 122 SER HB2 H -5.390 10.665 -2.156 1.00 . A A . 122 SER HB2 1 1
13 31235 1 1 122 SER HB3 H -3.731 10.486 -2.730 1.00 . A A . 122 SER HB3 1 1
13 31236 1 1 122 SER HG H -5.243 12.776 -2.289 1.00 . A A . 122 SER HG 1 1
13 31237 1 1 122 SER N N -5.393 9.285 -4.510 1.00 . A A . 122 SER N 1 1
13 31238 1 1 122 SER O O -3.391 10.627 -5.944 1.00 . A A . 122 SER O 1 1
13 31239 1 1 122 SER OG O -4.445 12.394 -2.657 1.00 . A A . 122 SER OG 1 1
13 31240 1 1 123 GLN C C -2.007 13.438 -5.999 1.00 . A A . 123 GLN C 1 1
13 31241 1 1 123 GLN CA C -3.480 13.445 -6.488 1.00 . A A . 123 GLN CA 1 1
13 31242 1 1 123 GLN CB C -3.982 14.922 -6.635 1.00 . A A . 123 GLN CB 1 1
13 31243 1 1 123 GLN CD C -4.782 15.805 -4.284 1.00 . A A . 123 GLN CD 1 1
13 31244 1 1 123 GLN CG C -3.737 15.866 -5.414 1.00 . A A . 123 GLN CG 1 1
13 31245 1 1 123 GLN H H -4.997 13.156 -5.026 1.00 . A A . 123 GLN H 1 1
13 31246 1 1 123 GLN HA H -3.527 12.961 -7.458 1.00 . A A . 123 GLN HA 1 1
13 31247 1 1 123 GLN HB2 H -3.492 15.361 -7.496 1.00 . A A . 123 GLN HB2 1 1
13 31248 1 1 123 GLN HB3 H -5.048 14.899 -6.835 1.00 . A A . 123 GLN HB3 1 1
13 31249 1 1 123 GLN HE21 H -4.282 17.626 -3.699 1.00 . A A . 123 GLN HE21 1 1
13 31250 1 1 123 GLN HE22 H -5.523 16.852 -2.784 1.00 . A A . 123 GLN HE22 1 1
13 31251 1 1 123 GLN HG2 H -2.776 15.628 -4.977 1.00 . A A . 123 GLN HG2 1 1
13 31252 1 1 123 GLN HG3 H -3.699 16.888 -5.781 1.00 . A A . 123 GLN HG3 1 1
13 31253 1 1 123 GLN N N -4.342 12.672 -5.561 1.00 . A A . 123 GLN N 1 1
13 31254 1 1 123 GLN NE2 N -4.875 16.870 -3.514 1.00 . A A . 123 GLN NE2 1 1
13 31255 1 1 123 GLN O O -1.072 13.578 -6.795 1.00 . A A . 123 GLN O 1 1
13 31256 1 1 123 GLN OE1 O -5.466 14.813 -4.072 1.00 . A A . 123 GLN OE1 1 1
13 31257 1 1 124 GLU C C 0.343 12.061 -4.478 1.00 . A A . 124 GLU C 1 1
13 31258 1 1 124 GLU CA C -0.530 13.243 -3.992 1.00 . A A . 124 GLU CA 1 1
13 31259 1 1 124 GLU CB C -0.737 13.155 -2.461 1.00 . A A . 124 GLU CB 1 1
13 31260 1 1 124 GLU CD C -1.036 15.671 -2.016 1.00 . A A . 124 GLU CD 1 1
13 31261 1 1 124 GLU CG C -1.626 14.263 -1.854 1.00 . A A . 124 GLU CG 1 1
13 31262 1 1 124 GLU H H -2.648 13.160 -4.117 1.00 . A A . 124 GLU H 1 1
13 31263 1 1 124 GLU HA H -0.025 14.177 -4.223 1.00 . A A . 124 GLU HA 1 1
13 31264 1 1 124 GLU HB2 H -1.199 12.197 -2.232 1.00 . A A . 124 GLU HB2 1 1
13 31265 1 1 124 GLU HB3 H 0.233 13.191 -1.974 1.00 . A A . 124 GLU HB3 1 1
13 31266 1 1 124 GLU HG2 H -2.599 14.223 -2.338 1.00 . A A . 124 GLU HG2 1 1
13 31267 1 1 124 GLU HG3 H -1.757 14.062 -0.796 1.00 . A A . 124 GLU HG3 1 1
13 31268 1 1 124 GLU N N -1.841 13.266 -4.668 1.00 . A A . 124 GLU N 1 1
13 31269 1 1 124 GLU O O 1.505 12.244 -4.811 1.00 . A A . 124 GLU O 1 1
13 31270 1 1 124 GLU OE1 O 0.027 15.941 -1.416 1.00 . A A . 124 GLU OE1 1 1
13 31271 1 1 124 GLU OE2 O -1.625 16.518 -2.725 1.00 . A A . 124 GLU OE2 1 1
13 31272 1 1 125 TYR C C 0.654 9.806 -6.593 1.00 . A A . 125 TYR C 1 1
13 31273 1 1 125 TYR CA C 0.471 9.653 -5.069 1.00 . A A . 125 TYR CA 1 1
13 31274 1 1 125 TYR CB C -0.320 8.335 -4.762 1.00 . A A . 125 TYR CB 1 1
13 31275 1 1 125 TYR CD1 C 0.429 6.588 -6.513 1.00 . A A . 125 TYR CD1 1 1
13 31276 1 1 125 TYR CD2 C 1.098 6.251 -4.245 1.00 . A A . 125 TYR CD2 1 1
13 31277 1 1 125 TYR CE1 C 1.100 5.442 -6.887 1.00 . A A . 125 TYR CE1 1 1
13 31278 1 1 125 TYR CE2 C 1.770 5.101 -4.622 1.00 . A A . 125 TYR CE2 1 1
13 31279 1 1 125 TYR CG C 0.410 7.029 -5.180 1.00 . A A . 125 TYR CG 1 1
13 31280 1 1 125 TYR CZ C 1.770 4.702 -5.943 1.00 . A A . 125 TYR CZ 1 1
13 31281 1 1 125 TYR H H -1.145 10.741 -4.179 1.00 . A A . 125 TYR H 1 1
13 31282 1 1 125 TYR HA H 1.449 9.593 -4.597 1.00 . A A . 125 TYR HA 1 1
13 31283 1 1 125 TYR HB2 H -0.511 8.284 -3.698 1.00 . A A . 125 TYR HB2 1 1
13 31284 1 1 125 TYR HB3 H -1.276 8.363 -5.277 1.00 . A A . 125 TYR HB3 1 1
13 31285 1 1 125 TYR HD1 H -0.095 7.166 -7.265 1.00 . A A . 125 TYR HD1 1 1
13 31286 1 1 125 TYR HD2 H 1.108 6.559 -3.205 1.00 . A A . 125 TYR HD2 1 1
13 31287 1 1 125 TYR HE1 H 1.100 5.129 -7.927 1.00 . A A . 125 TYR HE1 1 1
13 31288 1 1 125 TYR HE2 H 2.296 4.519 -3.877 1.00 . A A . 125 TYR HE2 1 1
13 31289 1 1 125 TYR HH H 3.018 3.755 -7.074 1.00 . A A . 125 TYR HH 1 1
13 31290 1 1 125 TYR N N -0.233 10.842 -4.519 1.00 . A A . 125 TYR N 1 1
13 31291 1 1 125 TYR O O 1.744 9.574 -7.141 1.00 . A A . 125 TYR O 1 1
13 31292 1 1 125 TYR OH O 2.447 3.556 -6.321 1.00 . A A . 125 TYR OH 1 1
13 31293 1 1 126 ASN C C 0.430 11.033 -9.458 1.00 . A A . 126 ASN C 1 1
13 31294 1 1 126 ASN CA C -0.606 10.144 -8.707 1.00 . A A . 126 ASN CA 1 1
13 31295 1 1 126 ASN CB C -2.065 10.546 -9.070 1.00 . A A . 126 ASN CB 1 1
13 31296 1 1 126 ASN CG C -2.544 10.006 -10.419 1.00 . A A . 126 ASN CG 1 1
13 31297 1 1 126 ASN H H -1.184 10.574 -6.714 1.00 . A A . 126 ASN H 1 1
13 31298 1 1 126 ASN HA H -0.448 9.108 -8.996 1.00 . A A . 126 ASN HA 1 1
13 31299 1 1 126 ASN HB2 H -2.735 10.161 -8.311 1.00 . A A . 126 ASN HB2 1 1
13 31300 1 1 126 ASN HB3 H -2.142 11.629 -9.079 1.00 . A A . 126 ASN HB3 1 1
13 31301 1 1 126 ASN HD21 H -3.749 11.554 -10.675 1.00 . A A . 126 ASN HD21 1 1
13 31302 1 1 126 ASN HD22 H -3.741 10.390 -11.944 1.00 . A A . 126 ASN HD22 1 1
13 31303 1 1 126 ASN N N -0.444 10.210 -7.246 1.00 . A A . 126 ASN N 1 1
13 31304 1 1 126 ASN ND2 N -3.435 10.721 -11.076 1.00 . A A . 126 ASN ND2 1 1
13 31305 1 1 126 ASN O O 1.123 10.557 -10.360 1.00 . A A . 126 ASN O 1 1
13 31306 1 1 126 ASN OD1 O -2.143 8.927 -10.849 1.00 . A A . 126 ASN OD1 1 1
13 31307 1 1 127 GLU C C 2.897 13.230 -9.228 1.00 . A A . 127 GLU C 1 1
13 31308 1 1 127 GLU CA C 1.420 13.311 -9.722 1.00 . A A . 127 GLU CA 1 1
13 31309 1 1 127 GLU CB C 0.848 14.740 -9.507 1.00 . A A . 127 GLU CB 1 1
13 31310 1 1 127 GLU CD C -1.112 16.368 -9.880 1.00 . A A . 127 GLU CD 1 1
13 31311 1 1 127 GLU CG C -0.578 14.936 -10.064 1.00 . A A . 127 GLU CG 1 1
13 31312 1 1 127 GLU H H -0.068 12.636 -8.355 1.00 . A A . 127 GLU H 1 1
13 31313 1 1 127 GLU HA H 1.413 13.103 -10.790 1.00 . A A . 127 GLU HA 1 1
13 31314 1 1 127 GLU HB2 H 0.828 14.954 -8.442 1.00 . A A . 127 GLU HB2 1 1
13 31315 1 1 127 GLU HB3 H 1.502 15.459 -9.992 1.00 . A A . 127 GLU HB3 1 1
13 31316 1 1 127 GLU HG2 H -0.571 14.699 -11.124 1.00 . A A . 127 GLU HG2 1 1
13 31317 1 1 127 GLU HG3 H -1.247 14.241 -9.561 1.00 . A A . 127 GLU HG3 1 1
13 31318 1 1 127 GLU N N 0.522 12.320 -9.070 1.00 . A A . 127 GLU N 1 1
13 31319 1 1 127 GLU O O 3.828 13.319 -10.041 1.00 . A A . 127 GLU O 1 1
13 31320 1 1 127 GLU OE1 O -0.800 17.241 -10.722 1.00 . A A . 127 GLU OE1 1 1
13 31321 1 1 127 GLU OE2 O -1.843 16.634 -8.901 1.00 . A A . 127 GLU OE2 1 1
13 31322 1 1 128 VAL C C 5.290 11.801 -7.716 1.00 . A A . 128 VAL C 1 1
13 31323 1 1 128 VAL CA C 4.462 13.044 -7.278 1.00 . A A . 128 VAL CA 1 1
13 31324 1 1 128 VAL CB C 4.362 13.116 -5.700 1.00 . A A . 128 VAL CB 1 1
13 31325 1 1 128 VAL CG1 C 5.734 12.920 -4.998 1.00 . A A . 128 VAL CG1 1 1
13 31326 1 1 128 VAL CG2 C 3.704 14.450 -5.254 1.00 . A A . 128 VAL CG2 1 1
13 31327 1 1 128 VAL H H 2.319 12.983 -7.316 1.00 . A A . 128 VAL H 1 1
13 31328 1 1 128 VAL HA H 4.988 13.936 -7.615 1.00 . A A . 128 VAL HA 1 1
13 31329 1 1 128 VAL HB H 3.713 12.307 -5.377 1.00 . A A . 128 VAL HB 1 1
13 31330 1 1 128 VAL HG11 H 6.134 11.943 -5.242 1.00 . A A . 128 VAL HG11 1 1
13 31331 1 1 128 VAL HG12 H 5.612 12.990 -3.923 1.00 . A A . 128 VAL HG12 1 1
13 31332 1 1 128 VAL HG13 H 6.426 13.683 -5.329 1.00 . A A . 128 VAL HG13 1 1
13 31333 1 1 128 VAL HG21 H 3.624 14.478 -4.173 1.00 . A A . 128 VAL HG21 1 1
13 31334 1 1 128 VAL HG22 H 2.712 14.534 -5.683 1.00 . A A . 128 VAL HG22 1 1
13 31335 1 1 128 VAL HG23 H 4.307 15.285 -5.589 1.00 . A A . 128 VAL HG23 1 1
13 31336 1 1 128 VAL N N 3.102 13.074 -7.900 1.00 . A A . 128 VAL N 1 1
13 31337 1 1 128 VAL O O 6.452 11.927 -8.124 1.00 . A A . 128 VAL O 1 1
13 31338 1 1 129 PHE C C 5.064 8.897 -9.417 1.00 . A A . 129 PHE C 1 1
13 31339 1 1 129 PHE CA C 5.371 9.330 -7.967 1.00 . A A . 129 PHE CA 1 1
13 31340 1 1 129 PHE CB C 4.960 8.204 -6.975 1.00 . A A . 129 PHE CB 1 1
13 31341 1 1 129 PHE CD1 C 6.310 9.035 -4.989 1.00 . A A . 129 PHE CD1 1 1
13 31342 1 1 129 PHE CD2 C 3.994 8.570 -4.651 1.00 . A A . 129 PHE CD2 1 1
13 31343 1 1 129 PHE CE1 C 6.419 9.414 -3.667 1.00 . A A . 129 PHE CE1 1 1
13 31344 1 1 129 PHE CE2 C 4.109 8.950 -3.334 1.00 . A A . 129 PHE CE2 1 1
13 31345 1 1 129 PHE CG C 5.092 8.604 -5.507 1.00 . A A . 129 PHE CG 1 1
13 31346 1 1 129 PHE CZ C 5.323 9.372 -2.841 1.00 . A A . 129 PHE CZ 1 1
13 31347 1 1 129 PHE H H 3.750 10.570 -7.328 1.00 . A A . 129 PHE H 1 1
13 31348 1 1 129 PHE HA H 6.445 9.490 -7.877 1.00 . A A . 129 PHE HA 1 1
13 31349 1 1 129 PHE HB2 H 3.928 7.919 -7.163 1.00 . A A . 129 PHE HB2 1 1
13 31350 1 1 129 PHE HB3 H 5.591 7.335 -7.136 1.00 . A A . 129 PHE HB3 1 1
13 31351 1 1 129 PHE HD1 H 7.184 9.072 -5.631 1.00 . A A . 129 PHE HD1 1 1
13 31352 1 1 129 PHE HD2 H 3.034 8.236 -5.032 1.00 . A A . 129 PHE HD2 1 1
13 31353 1 1 129 PHE HE1 H 7.375 9.746 -3.277 1.00 . A A . 129 PHE HE1 1 1
13 31354 1 1 129 PHE HE2 H 3.244 8.916 -2.683 1.00 . A A . 129 PHE HE2 1 1
13 31355 1 1 129 PHE HZ H 5.413 9.670 -1.804 1.00 . A A . 129 PHE HZ 1 1
13 31356 1 1 129 PHE N N 4.682 10.602 -7.629 1.00 . A A . 129 PHE N 1 1
13 31357 1 1 129 PHE O O 5.977 8.676 -10.223 1.00 . A A . 129 PHE O 1 1
13 31358 1 1 130 GLY C C 2.744 6.813 -10.812 1.00 . A A . 130 GLY C 1 1
13 31359 1 1 130 GLY CA C 3.297 8.225 -11.007 1.00 . A A . 130 GLY CA 1 1
13 31360 1 1 130 GLY H H 3.098 9.138 -9.098 1.00 . A A . 130 GLY H 1 1
13 31361 1 1 130 GLY HA2 H 2.518 8.863 -11.406 1.00 . A A . 130 GLY HA2 1 1
13 31362 1 1 130 GLY HA3 H 4.112 8.188 -11.725 1.00 . A A . 130 GLY HA3 1 1
13 31363 1 1 130 GLY N N 3.761 8.804 -9.738 1.00 . A A . 130 GLY N 1 1
13 31364 1 1 130 GLY O O 3.264 6.049 -9.989 1.00 . A A . 130 GLY O 1 1
13 31365 1 1 131 GLU C C 1.836 3.982 -12.054 1.00 . A A . 131 GLU C 1 1
13 31366 1 1 131 GLU CA C 1.014 5.147 -11.446 1.00 . A A . 131 GLU CA 1 1
13 31367 1 1 131 GLU CB C -0.408 5.222 -12.063 1.00 . A A . 131 GLU CB 1 1
13 31368 1 1 131 GLU CD C -1.922 5.730 -14.069 1.00 . A A . 131 GLU CD 1 1
13 31369 1 1 131 GLU CG C -0.476 5.515 -13.575 1.00 . A A . 131 GLU CG 1 1
13 31370 1 1 131 GLU H H 1.360 7.096 -12.239 1.00 . A A . 131 GLU H 1 1
13 31371 1 1 131 GLU HA H 0.906 4.949 -10.378 1.00 . A A . 131 GLU HA 1 1
13 31372 1 1 131 GLU HB2 H -0.915 4.276 -11.883 1.00 . A A . 131 GLU HB2 1 1
13 31373 1 1 131 GLU HB3 H -0.960 6.000 -11.542 1.00 . A A . 131 GLU HB3 1 1
13 31374 1 1 131 GLU HG2 H 0.114 6.404 -13.783 1.00 . A A . 131 GLU HG2 1 1
13 31375 1 1 131 GLU HG3 H -0.048 4.678 -14.114 1.00 . A A . 131 GLU HG3 1 1
13 31376 1 1 131 GLU N N 1.694 6.457 -11.575 1.00 . A A . 131 GLU N 1 1
13 31377 1 1 131 GLU O O 1.608 2.816 -11.726 1.00 . A A . 131 GLU O 1 1
13 31378 1 1 131 GLU OE1 O -2.744 4.790 -13.957 1.00 . A A . 131 GLU OE1 1 1
13 31379 1 1 131 GLU OE2 O -2.251 6.836 -14.546 1.00 . A A . 131 GLU OE2 1 1
13 31380 1 1 132 ASP C C 4.956 3.097 -12.550 1.00 . A A . 132 ASP C 1 1
13 31381 1 1 132 ASP CA C 3.763 3.352 -13.509 1.00 . A A . 132 ASP CA 1 1
13 31382 1 1 132 ASP CB C 4.307 3.900 -14.852 1.00 . A A . 132 ASP CB 1 1
13 31383 1 1 132 ASP CG C 3.199 4.220 -15.865 1.00 . A A . 132 ASP CG 1 1
13 31384 1 1 132 ASP H H 2.840 5.249 -13.233 1.00 . A A . 132 ASP H 1 1
13 31385 1 1 132 ASP HA H 3.249 2.413 -13.693 1.00 . A A . 132 ASP HA 1 1
13 31386 1 1 132 ASP HB2 H 4.871 4.809 -14.664 1.00 . A A . 132 ASP HB2 1 1
13 31387 1 1 132 ASP HB3 H 4.980 3.167 -15.292 1.00 . A A . 132 ASP HB3 1 1
13 31388 1 1 132 ASP N N 2.791 4.319 -12.937 1.00 . A A . 132 ASP N 1 1
13 31389 1 1 132 ASP O O 5.784 2.215 -12.811 1.00 . A A . 132 ASP O 1 1
13 31390 1 1 132 ASP OD1 O 2.578 5.299 -15.756 1.00 . A A . 132 ASP OD1 1 1
13 31391 1 1 132 ASP OD2 O 2.943 3.403 -16.773 1.00 . A A . 132 ASP OD2 1 1
13 31392 1 1 133 THR C C 5.946 3.393 -9.148 1.00 . A A . 133 THR C 1 1
13 31393 1 1 133 THR CA C 6.224 3.931 -10.574 1.00 . A A . 133 THR CA 1 1
13 31394 1 1 133 THR CB C 6.721 5.422 -10.471 1.00 . A A . 133 THR CB 1 1
13 31395 1 1 133 THR CG2 C 8.119 5.532 -9.847 1.00 . A A . 133 THR CG2 1 1
13 31396 1 1 133 THR H H 4.251 4.402 -11.192 1.00 . A A . 133 THR H 1 1
13 31397 1 1 133 THR HA H 7.016 3.340 -11.028 1.00 . A A . 133 THR HA 1 1
13 31398 1 1 133 THR HB H 6.019 5.983 -9.855 1.00 . A A . 133 THR HB 1 1
13 31399 1 1 133 THR HG1 H 6.419 6.931 -11.720 1.00 . A A . 133 THR HG1 1 1
13 31400 1 1 133 THR HG21 H 8.414 6.571 -9.789 1.00 . A A . 133 THR HG21 1 1
13 31401 1 1 133 THR HG22 H 8.833 4.992 -10.454 1.00 . A A . 133 THR HG22 1 1
13 31402 1 1 133 THR HG23 H 8.110 5.109 -8.848 1.00 . A A . 133 THR HG23 1 1
13 31403 1 1 133 THR N N 5.028 3.863 -11.441 1.00 . A A . 133 THR N 1 1
13 31404 1 1 133 THR O O 4.819 3.489 -8.642 1.00 . A A . 133 THR O 1 1
13 31405 1 1 133 THR OG1 O 6.754 6.030 -11.780 1.00 . A A . 133 THR OG1 1 1
13 31406 1 1 134 VAL C C 6.905 3.858 -6.252 1.00 . A A . 134 VAL C 1 1
13 31407 1 1 134 VAL CA C 7.020 2.528 -7.061 1.00 . A A . 134 VAL CA 1 1
13 31408 1 1 134 VAL CB C 8.369 1.773 -6.700 1.00 . A A . 134 VAL CB 1 1
13 31409 1 1 134 VAL CG1 C 8.646 1.688 -5.176 1.00 . A A . 134 VAL CG1 1 1
13 31410 1 1 134 VAL CG2 C 8.392 0.362 -7.329 1.00 . A A . 134 VAL CG2 1 1
13 31411 1 1 134 VAL H H 7.803 2.630 -9.037 1.00 . A A . 134 VAL H 1 1
13 31412 1 1 134 VAL HA H 6.178 1.886 -6.828 1.00 . A A . 134 VAL HA 1 1
13 31413 1 1 134 VAL HB H 9.188 2.338 -7.142 1.00 . A A . 134 VAL HB 1 1
13 31414 1 1 134 VAL HG11 H 7.841 1.151 -4.689 1.00 . A A . 134 VAL HG11 1 1
13 31415 1 1 134 VAL HG12 H 8.714 2.684 -4.758 1.00 . A A . 134 VAL HG12 1 1
13 31416 1 1 134 VAL HG13 H 9.580 1.165 -4.999 1.00 . A A . 134 VAL HG13 1 1
13 31417 1 1 134 VAL HG21 H 9.334 -0.124 -7.102 1.00 . A A . 134 VAL HG21 1 1
13 31418 1 1 134 VAL HG22 H 8.285 0.437 -8.404 1.00 . A A . 134 VAL HG22 1 1
13 31419 1 1 134 VAL HG23 H 7.578 -0.231 -6.931 1.00 . A A . 134 VAL HG23 1 1
13 31420 1 1 134 VAL N N 6.997 2.827 -8.515 1.00 . A A . 134 VAL N 1 1
13 31421 1 1 134 VAL O O 7.469 4.869 -6.684 1.00 . A A . 134 VAL O 1 1
13 31422 1 1 135 PRO C C 7.453 5.436 -3.562 1.00 . A A . 135 PRO C 1 1
13 31423 1 1 135 PRO CA C 6.088 5.100 -4.223 1.00 . A A . 135 PRO CA 1 1
13 31424 1 1 135 PRO CB C 5.006 4.726 -3.170 1.00 . A A . 135 PRO CB 1 1
13 31425 1 1 135 PRO CD C 5.283 2.808 -4.583 1.00 . A A . 135 PRO CD 1 1
13 31426 1 1 135 PRO CG C 4.992 3.226 -3.160 1.00 . A A . 135 PRO CG 1 1
13 31427 1 1 135 PRO HA H 5.755 5.970 -4.789 1.00 . A A . 135 PRO HA 1 1
13 31428 1 1 135 PRO HB2 H 5.266 5.129 -2.197 1.00 . A A . 135 PRO HB2 1 1
13 31429 1 1 135 PRO HB3 H 4.046 5.128 -3.475 1.00 . A A . 135 PRO HB3 1 1
13 31430 1 1 135 PRO HD2 H 5.799 1.851 -4.604 1.00 . A A . 135 PRO HD2 1 1
13 31431 1 1 135 PRO HD3 H 4.366 2.745 -5.162 1.00 . A A . 135 PRO HD3 1 1
13 31432 1 1 135 PRO HG2 H 5.759 2.850 -2.485 1.00 . A A . 135 PRO HG2 1 1
13 31433 1 1 135 PRO HG3 H 4.018 2.863 -2.847 1.00 . A A . 135 PRO HG3 1 1
13 31434 1 1 135 PRO N N 6.153 3.897 -5.097 1.00 . A A . 135 PRO N 1 1
13 31435 1 1 135 PRO O O 7.698 5.135 -2.384 1.00 . A A . 135 PRO O 1 1
13 31436 1 1 136 TYR C C 9.488 7.802 -3.098 1.00 . A A . 136 TYR C 1 1
13 31437 1 1 136 TYR CA C 9.668 6.492 -3.901 1.00 . A A . 136 TYR CA 1 1
13 31438 1 1 136 TYR CB C 10.668 6.629 -5.114 1.00 . A A . 136 TYR CB 1 1
13 31439 1 1 136 TYR CD1 C 9.247 7.677 -7.000 1.00 . A A . 136 TYR CD1 1 1
13 31440 1 1 136 TYR CD2 C 11.205 8.857 -6.299 1.00 . A A . 136 TYR CD2 1 1
13 31441 1 1 136 TYR CE1 C 8.975 8.681 -7.915 1.00 . A A . 136 TYR CE1 1 1
13 31442 1 1 136 TYR CE2 C 10.934 9.856 -7.218 1.00 . A A . 136 TYR CE2 1 1
13 31443 1 1 136 TYR CG C 10.366 7.739 -6.163 1.00 . A A . 136 TYR CG 1 1
13 31444 1 1 136 TYR CZ C 9.817 9.767 -8.020 1.00 . A A . 136 TYR CZ 1 1
13 31445 1 1 136 TYR H H 8.107 6.186 -5.296 1.00 . A A . 136 TYR H 1 1
13 31446 1 1 136 TYR HA H 10.058 5.733 -3.224 1.00 . A A . 136 TYR HA 1 1
13 31447 1 1 136 TYR HB2 H 11.662 6.811 -4.723 1.00 . A A . 136 TYR HB2 1 1
13 31448 1 1 136 TYR HB3 H 10.690 5.681 -5.644 1.00 . A A . 136 TYR HB3 1 1
13 31449 1 1 136 TYR HD1 H 8.578 6.829 -6.921 1.00 . A A . 136 TYR HD1 1 1
13 31450 1 1 136 TYR HD2 H 12.085 8.933 -5.672 1.00 . A A . 136 TYR HD2 1 1
13 31451 1 1 136 TYR HE1 H 8.100 8.607 -8.551 1.00 . A A . 136 TYR HE1 1 1
13 31452 1 1 136 TYR HE2 H 11.599 10.708 -7.299 1.00 . A A . 136 TYR HE2 1 1
13 31453 1 1 136 TYR HH H 8.590 10.973 -8.898 1.00 . A A . 136 TYR HH 1 1
13 31454 1 1 136 TYR N N 8.350 6.039 -4.362 1.00 . A A . 136 TYR N 1 1
13 31455 1 1 136 TYR O O 9.497 8.894 -3.662 1.00 . A A . 136 TYR O 1 1
13 31456 1 1 136 TYR OH O 9.534 10.776 -8.922 1.00 . A A . 136 TYR OH 1 1
13 31457 1 1 137 ARG C C 10.059 9.868 -0.939 1.00 . A A . 137 ARG C 1 1
13 31458 1 1 137 ARG CA C 8.919 8.806 -0.877 1.00 . A A . 137 ARG CA 1 1
13 31459 1 1 137 ARG CB C 8.577 8.327 0.571 1.00 . A A . 137 ARG CB 1 1
13 31460 1 1 137 ARG CD C 8.903 6.663 2.499 1.00 . A A . 137 ARG CD 1 1
13 31461 1 1 137 ARG CG C 9.425 7.158 1.127 1.00 . A A . 137 ARG CG 1 1
13 31462 1 1 137 ARG CZ C 9.747 5.122 4.263 1.00 . A A . 137 ARG CZ 1 1
13 31463 1 1 137 ARG H H 9.138 6.749 -1.417 1.00 . A A . 137 ARG H 1 1
13 31464 1 1 137 ARG HA H 8.020 9.279 -1.279 1.00 . A A . 137 ARG HA 1 1
13 31465 1 1 137 ARG HB2 H 8.682 9.167 1.248 1.00 . A A . 137 ARG HB2 1 1
13 31466 1 1 137 ARG HB3 H 7.534 8.018 0.584 1.00 . A A . 137 ARG HB3 1 1
13 31467 1 1 137 ARG HD2 H 8.999 7.469 3.220 1.00 . A A . 137 ARG HD2 1 1
13 31468 1 1 137 ARG HD3 H 7.855 6.401 2.401 1.00 . A A . 137 ARG HD3 1 1
13 31469 1 1 137 ARG HE H 10.062 4.904 2.328 1.00 . A A . 137 ARG HE 1 1
13 31470 1 1 137 ARG HG2 H 9.394 6.334 0.422 1.00 . A A . 137 ARG HG2 1 1
13 31471 1 1 137 ARG HG3 H 10.452 7.491 1.237 1.00 . A A . 137 ARG HG3 1 1
13 31472 1 1 137 ARG HH11 H 8.765 6.696 4.989 1.00 . A A . 137 ARG HH11 1 1
13 31473 1 1 137 ARG HH12 H 9.352 5.576 6.161 1.00 . A A . 137 ARG HH12 1 1
13 31474 1 1 137 ARG HH21 H 10.766 3.467 3.853 1.00 . A A . 137 ARG HH21 1 1
13 31475 1 1 137 ARG HH22 H 10.481 3.778 5.528 1.00 . A A . 137 ARG HH22 1 1
13 31476 1 1 137 ARG N N 9.194 7.656 -1.780 1.00 . A A . 137 ARG N 1 1
13 31477 1 1 137 ARG NE N 9.640 5.478 2.996 1.00 . A A . 137 ARG NE 1 1
13 31478 1 1 137 ARG NH1 N 9.244 5.854 5.213 1.00 . A A . 137 ARG NH1 1 1
13 31479 1 1 137 ARG NH2 N 10.371 4.037 4.572 1.00 . A A . 137 ARG NH2 1 1
13 31480 1 1 137 ARG O O 11.076 9.790 -0.247 1.00 . A A . 137 ARG O 1 1
13 31481 1 1 138 ARG C C 11.166 12.978 -1.455 1.00 . A A . 138 ARG C 1 1
13 31482 1 1 138 ARG CA C 10.827 11.783 -2.390 1.00 . A A . 138 ARG CA 1 1
13 31483 1 1 138 ARG CB C 10.252 12.257 -3.762 1.00 . A A . 138 ARG CB 1 1
13 31484 1 1 138 ARG CD C 10.614 13.401 -6.032 1.00 . A A . 138 ARG CD 1 1
13 31485 1 1 138 ARG CG C 11.212 13.071 -4.649 1.00 . A A . 138 ARG CG 1 1
13 31486 1 1 138 ARG CZ C 8.559 14.464 -6.937 1.00 . A A . 138 ARG CZ 1 1
13 31487 1 1 138 ARG H H 8.886 10.990 -2.093 1.00 . A A . 138 ARG H 1 1
13 31488 1 1 138 ARG HA H 11.733 11.213 -2.569 1.00 . A A . 138 ARG HA 1 1
13 31489 1 1 138 ARG HB2 H 9.944 11.379 -4.327 1.00 . A A . 138 ARG HB2 1 1
13 31490 1 1 138 ARG HB3 H 9.369 12.862 -3.572 1.00 . A A . 138 ARG HB3 1 1
13 31491 1 1 138 ARG HD2 H 11.355 13.953 -6.604 1.00 . A A . 138 ARG HD2 1 1
13 31492 1 1 138 ARG HD3 H 10.393 12.473 -6.549 1.00 . A A . 138 ARG HD3 1 1
13 31493 1 1 138 ARG HE H 9.184 14.604 -5.077 1.00 . A A . 138 ARG HE 1 1
13 31494 1 1 138 ARG HG2 H 11.445 14.000 -4.139 1.00 . A A . 138 ARG HG2 1 1
13 31495 1 1 138 ARG HG3 H 12.126 12.504 -4.785 1.00 . A A . 138 ARG HG3 1 1
13 31496 1 1 138 ARG HH11 H 9.553 13.409 -8.308 1.00 . A A . 138 ARG HH11 1 1
13 31497 1 1 138 ARG HH12 H 8.105 14.176 -8.858 1.00 . A A . 138 ARG HH12 1 1
13 31498 1 1 138 ARG HH21 H 7.367 15.593 -5.815 1.00 . A A . 138 ARG HH21 1 1
13 31499 1 1 138 ARG HH22 H 6.890 15.405 -7.467 1.00 . A A . 138 ARG HH22 1 1
13 31500 1 1 138 ARG N N 9.813 10.867 -1.811 1.00 . A A . 138 ARG N 1 1
13 31501 1 1 138 ARG NE N 9.389 14.211 -5.943 1.00 . A A . 138 ARG NE 1 1
13 31502 1 1 138 ARG NH1 N 8.755 13.980 -8.127 1.00 . A A . 138 ARG NH1 1 1
13 31503 1 1 138 ARG NH2 N 7.528 15.211 -6.724 1.00 . A A . 138 ARG NH2 1 1
13 31504 1 1 138 ARG O O 11.997 13.840 -1.779 1.00 . A A . 138 ARG O 1 1
13 31505 1 1 139 PHE C C 12.090 14.045 1.360 1.00 . A A . 139 PHE C 1 1
13 31506 1 1 139 PHE CA C 10.664 14.062 0.717 1.00 . A A . 139 PHE CA 1 1
13 31507 1 1 139 PHE CB C 9.546 13.905 1.792 1.00 . A A . 139 PHE CB 1 1
13 31508 1 1 139 PHE CD1 C 7.576 13.300 0.256 1.00 . A A . 139 PHE CD1 1 1
13 31509 1 1 139 PHE CD2 C 7.293 15.128 1.781 1.00 . A A . 139 PHE CD2 1 1
13 31510 1 1 139 PHE CE1 C 6.285 13.487 -0.213 1.00 . A A . 139 PHE CE1 1 1
13 31511 1 1 139 PHE CE2 C 5.999 15.309 1.312 1.00 . A A . 139 PHE CE2 1 1
13 31512 1 1 139 PHE CG C 8.109 14.117 1.265 1.00 . A A . 139 PHE CG 1 1
13 31513 1 1 139 PHE CZ C 5.497 14.491 0.317 1.00 . A A . 139 PHE CZ 1 1
13 31514 1 1 139 PHE H H 9.947 12.239 -0.065 1.00 . A A . 139 PHE H 1 1
13 31515 1 1 139 PHE HA H 10.517 15.004 0.200 1.00 . A A . 139 PHE HA 1 1
13 31516 1 1 139 PHE HB2 H 9.597 12.907 2.215 1.00 . A A . 139 PHE HB2 1 1
13 31517 1 1 139 PHE HB3 H 9.723 14.622 2.587 1.00 . A A . 139 PHE HB3 1 1
13 31518 1 1 139 PHE HD1 H 8.194 12.512 -0.171 1.00 . A A . 139 PHE HD1 1 1
13 31519 1 1 139 PHE HD2 H 7.680 15.779 2.559 1.00 . A A . 139 PHE HD2 1 1
13 31520 1 1 139 PHE HE1 H 5.890 12.845 -0.992 1.00 . A A . 139 PHE HE1 1 1
13 31521 1 1 139 PHE HE2 H 5.381 16.096 1.723 1.00 . A A . 139 PHE HE2 1 1
13 31522 1 1 139 PHE HZ H 4.487 14.637 -0.046 1.00 . A A . 139 PHE HZ 1 1
13 31523 1 1 139 PHE N N 10.531 12.992 -0.280 1.00 . A A . 139 PHE N 1 1
13 31524 1 1 139 PHE O O 12.542 12.990 1.827 1.00 . A A . 139 PHE O 1 1
13 31525 1 1 140 PRO C C 14.517 14.904 3.333 1.00 . A A . 140 PRO C 1 1
13 31526 1 1 140 PRO CA C 14.241 15.324 1.856 1.00 . A A . 140 PRO CA 1 1
13 31527 1 1 140 PRO CB C 14.578 16.827 1.615 1.00 . A A . 140 PRO CB 1 1
13 31528 1 1 140 PRO CD C 12.276 16.572 1.026 1.00 . A A . 140 PRO CD 1 1
13 31529 1 1 140 PRO CG C 13.247 17.517 1.684 1.00 . A A . 140 PRO CG 1 1
13 31530 1 1 140 PRO HA H 14.870 14.715 1.213 1.00 . A A . 140 PRO HA 1 1
13 31531 1 1 140 PRO HB2 H 15.262 17.197 2.375 1.00 . A A . 140 PRO HB2 1 1
13 31532 1 1 140 PRO HB3 H 15.036 16.950 0.635 1.00 . A A . 140 PRO HB3 1 1
13 31533 1 1 140 PRO HD2 H 11.273 16.725 1.410 1.00 . A A . 140 PRO HD2 1 1
13 31534 1 1 140 PRO HD3 H 12.285 16.691 -0.054 1.00 . A A . 140 PRO HD3 1 1
13 31535 1 1 140 PRO HG2 H 12.966 17.688 2.721 1.00 . A A . 140 PRO HG2 1 1
13 31536 1 1 140 PRO HG3 H 13.282 18.461 1.150 1.00 . A A . 140 PRO HG3 1 1
13 31537 1 1 140 PRO N N 12.803 15.231 1.413 1.00 . A A . 140 PRO N 1 1
13 31538 1 1 140 PRO O O 15.680 14.845 3.754 1.00 . A A . 140 PRO O 1 1
13 31539 1 1 141 THR C C 14.275 12.772 5.647 1.00 . A A . 141 THR C 1 1
13 31540 1 1 141 THR CA C 13.529 14.134 5.503 1.00 . A A . 141 THR CA 1 1
13 31541 1 1 141 THR CB C 12.095 14.021 6.133 1.00 . A A . 141 THR CB 1 1
13 31542 1 1 141 THR CG2 C 11.192 13.015 5.383 1.00 . A A . 141 THR CG2 1 1
13 31543 1 1 141 THR H H 12.558 14.712 3.700 1.00 . A A . 141 THR H 1 1
13 31544 1 1 141 THR HA H 14.079 14.884 6.066 1.00 . A A . 141 THR HA 1 1
13 31545 1 1 141 THR HB H 11.627 15.000 6.086 1.00 . A A . 141 THR HB 1 1
13 31546 1 1 141 THR HG1 H 11.917 14.376 8.072 1.00 . A A . 141 THR HG1 1 1
13 31547 1 1 141 THR HG21 H 11.099 13.309 4.344 1.00 . A A . 141 THR HG21 1 1
13 31548 1 1 141 THR HG22 H 10.208 12.996 5.835 1.00 . A A . 141 THR HG22 1 1
13 31549 1 1 141 THR HG23 H 11.625 12.025 5.437 1.00 . A A . 141 THR HG23 1 1
13 31550 1 1 141 THR N N 13.446 14.606 4.095 1.00 . A A . 141 THR N 1 1
13 31551 1 1 141 THR O O 14.805 12.457 6.717 1.00 . A A . 141 THR O 1 1
13 31552 1 1 141 THR OG1 O 12.183 13.636 7.515 1.00 . A A . 141 THR OG1 1 1
13 31553 1 1 142 LEU C C 16.358 10.672 3.820 1.00 . A A . 142 LEU C 1 1
13 31554 1 1 142 LEU CA C 14.985 10.643 4.540 1.00 . A A . 142 LEU CA 1 1
13 31555 1 1 142 LEU CB C 14.053 9.598 3.873 1.00 . A A . 142 LEU CB 1 1
13 31556 1 1 142 LEU CD1 C 11.856 8.295 3.844 1.00 . A A . 142 LEU CD1 1 1
13 31557 1 1 142 LEU CD2 C 12.937 8.870 6.075 1.00 . A A . 142 LEU CD2 1 1
13 31558 1 1 142 LEU CG C 12.703 9.322 4.612 1.00 . A A . 142 LEU CG 1 1
13 31559 1 1 142 LEU H H 13.860 12.274 3.743 1.00 . A A . 142 LEU H 1 1
13 31560 1 1 142 LEU HA H 15.159 10.336 5.570 1.00 . A A . 142 LEU HA 1 1
13 31561 1 1 142 LEU HB2 H 13.827 9.943 2.867 1.00 . A A . 142 LEU HB2 1 1
13 31562 1 1 142 LEU HB3 H 14.592 8.657 3.791 1.00 . A A . 142 LEU HB3 1 1
13 31563 1 1 142 LEU HD11 H 12.392 7.355 3.765 1.00 . A A . 142 LEU HD11 1 1
13 31564 1 1 142 LEU HD12 H 11.644 8.667 2.851 1.00 . A A . 142 LEU HD12 1 1
13 31565 1 1 142 LEU HD13 H 10.921 8.129 4.363 1.00 . A A . 142 LEU HD13 1 1
13 31566 1 1 142 LEU HD21 H 13.454 9.651 6.616 1.00 . A A . 142 LEU HD21 1 1
13 31567 1 1 142 LEU HD22 H 13.536 7.968 6.092 1.00 . A A . 142 LEU HD22 1 1
13 31568 1 1 142 LEU HD23 H 11.986 8.677 6.555 1.00 . A A . 142 LEU HD23 1 1
13 31569 1 1 142 LEU HG H 12.133 10.245 4.645 1.00 . A A . 142 LEU HG 1 1
13 31570 1 1 142 LEU N N 14.310 11.970 4.560 1.00 . A A . 142 LEU N 1 1
13 31571 1 1 142 LEU O O 17.111 9.692 3.894 1.00 . A A . 142 LEU O 1 1
13 31572 1 1 143 GLU C C 19.140 12.161 3.384 1.00 . A A . 143 GLU C 1 1
13 31573 1 1 143 GLU CA C 17.963 11.934 2.395 1.00 . A A . 143 GLU CA 1 1
13 31574 1 1 143 GLU CB C 17.870 13.063 1.332 1.00 . A A . 143 GLU CB 1 1
13 31575 1 1 143 GLU CD C 16.850 13.845 -0.900 1.00 . A A . 143 GLU CD 1 1
13 31576 1 1 143 GLU CG C 16.978 12.707 0.123 1.00 . A A . 143 GLU CG 1 1
13 31577 1 1 143 GLU H H 16.030 12.518 3.088 1.00 . A A . 143 GLU H 1 1
13 31578 1 1 143 GLU HA H 18.151 10.993 1.871 1.00 . A A . 143 GLU HA 1 1
13 31579 1 1 143 GLU HB2 H 17.470 13.956 1.802 1.00 . A A . 143 GLU HB2 1 1
13 31580 1 1 143 GLU HB3 H 18.868 13.285 0.962 1.00 . A A . 143 GLU HB3 1 1
13 31581 1 1 143 GLU HG2 H 17.402 11.839 -0.378 1.00 . A A . 143 GLU HG2 1 1
13 31582 1 1 143 GLU HG3 H 15.990 12.442 0.490 1.00 . A A . 143 GLU HG3 1 1
13 31583 1 1 143 GLU N N 16.675 11.782 3.119 1.00 . A A . 143 GLU N 1 1
13 31584 1 1 143 GLU O O 19.491 13.293 3.725 1.00 . A A . 143 GLU O 1 1
13 31585 1 1 143 GLU OE1 O 17.802 14.085 -1.668 1.00 . A A . 143 GLU OE1 1 1
13 31586 1 1 143 GLU OE2 O 15.794 14.492 -0.954 1.00 . A A . 143 GLU OE2 1 1
13 31587 1 1 144 HIS C C 22.155 10.558 4.056 1.00 . A A . 144 HIS C 1 1
13 31588 1 1 144 HIS CA C 20.857 11.010 4.800 1.00 . A A . 144 HIS CA 1 1
13 31589 1 1 144 HIS CB C 20.490 10.059 5.982 1.00 . A A . 144 HIS CB 1 1
13 31590 1 1 144 HIS CD2 C 22.254 11.111 7.628 1.00 . A A . 144 HIS CD2 1 1
13 31591 1 1 144 HIS CE1 C 21.908 9.772 9.330 1.00 . A A . 144 HIS CE1 1 1
13 31592 1 1 144 HIS CG C 21.293 10.219 7.258 1.00 . A A . 144 HIS CG 1 1
13 31593 1 1 144 HIS H H 19.313 10.180 3.589 1.00 . A A . 144 HIS H 1 1
13 31594 1 1 144 HIS HA H 21.017 12.010 5.188 1.00 . A A . 144 HIS HA 1 1
13 31595 1 1 144 HIS HB2 H 19.453 10.218 6.245 1.00 . A A . 144 HIS HB2 1 1
13 31596 1 1 144 HIS HB3 H 20.601 9.028 5.654 1.00 . A A . 144 HIS HB3 1 1
13 31597 1 1 144 HIS HD1 H 20.468 8.661 8.412 1.00 . A A . 144 HIS HD1 1 1
13 31598 1 1 144 HIS HD2 H 22.660 11.910 7.021 1.00 . A A . 144 HIS HD2 1 1
13 31599 1 1 144 HIS HE1 H 21.979 9.307 10.305 1.00 . A A . 144 HIS HE1 1 1
13 31600 1 1 144 HIS HE2 H 23.342 11.220 9.419 1.00 . A A . 144 HIS HE2 1 1
13 31601 1 1 144 HIS N N 19.705 11.037 3.863 1.00 . A A . 144 HIS N 1 1
13 31602 1 1 144 HIS ND1 N 21.106 9.402 8.355 1.00 . A A . 144 HIS ND1 1 1
13 31603 1 1 144 HIS NE2 N 22.611 10.803 8.917 1.00 . A A . 144 HIS NE2 1 1
13 31604 1 1 144 HIS O O 23.181 10.253 4.675 1.00 . A A . 144 HIS O 1 1
13 31605 1 1 145 HIS C C 23.402 11.194 0.687 1.00 . A A . 145 HIS C 1 1
13 31606 1 1 145 HIS CA C 23.205 10.146 1.813 1.00 . A A . 145 HIS CA 1 1
13 31607 1 1 145 HIS CB C 22.951 8.744 1.194 1.00 . A A . 145 HIS CB 1 1
13 31608 1 1 145 HIS CD2 C 22.050 7.035 2.940 1.00 . A A . 145 HIS CD2 1 1
13 31609 1 1 145 HIS CE1 C 23.912 5.954 3.319 1.00 . A A . 145 HIS CE1 1 1
13 31610 1 1 145 HIS CG C 23.012 7.603 2.174 1.00 . A A . 145 HIS CG 1 1
13 31611 1 1 145 HIS H H 21.237 10.795 2.292 1.00 . A A . 145 HIS H 1 1
13 31612 1 1 145 HIS HA H 24.118 10.112 2.403 1.00 . A A . 145 HIS HA 1 1
13 31613 1 1 145 HIS HB2 H 21.971 8.731 0.733 1.00 . A A . 145 HIS HB2 1 1
13 31614 1 1 145 HIS HB3 H 23.694 8.554 0.423 1.00 . A A . 145 HIS HB3 1 1
13 31615 1 1 145 HIS HD1 H 25.049 7.069 2.041 1.00 . A A . 145 HIS HD1 1 1
13 31616 1 1 145 HIS HD2 H 21.010 7.331 2.989 1.00 . A A . 145 HIS HD2 1 1
13 31617 1 1 145 HIS HE1 H 24.630 5.250 3.712 1.00 . A A . 145 HIS HE1 1 1
13 31618 1 1 145 HIS HE2 H 22.159 5.323 4.146 1.00 . A A . 145 HIS HE2 1 1
13 31619 1 1 145 HIS N N 22.083 10.531 2.707 1.00 . A A . 145 HIS N 1 1
13 31620 1 1 145 HIS ND1 N 24.166 6.900 2.441 1.00 . A A . 145 HIS ND1 1 1
13 31621 1 1 145 HIS NE2 N 22.639 6.014 3.640 1.00 . A A . 145 HIS NE2 1 1
13 31622 1 1 145 HIS O O 22.638 12.162 0.585 1.00 . A A . 145 HIS O 1 1
13 31623 1 1 146 HIS C C 23.634 11.757 -2.403 1.00 . A A . 146 HIS C 1 1
13 31624 1 1 146 HIS CA C 24.741 11.852 -1.315 1.00 . A A . 146 HIS CA 1 1
13 31625 1 1 146 HIS CB C 26.125 11.478 -1.912 1.00 . A A . 146 HIS CB 1 1
13 31626 1 1 146 HIS CD2 C 28.174 12.718 -0.876 1.00 . A A . 146 HIS CD2 1 1
13 31627 1 1 146 HIS CE1 C 28.672 11.265 0.682 1.00 . A A . 146 HIS CE1 1 1
13 31628 1 1 146 HIS CG C 27.283 11.700 -0.971 1.00 . A A . 146 HIS CG 1 1
13 31629 1 1 146 HIS H H 25.006 10.197 0.003 1.00 . A A . 146 HIS H 1 1
13 31630 1 1 146 HIS HA H 24.784 12.875 -0.952 1.00 . A A . 146 HIS HA 1 1
13 31631 1 1 146 HIS HB2 H 26.124 10.430 -2.187 1.00 . A A . 146 HIS HB2 1 1
13 31632 1 1 146 HIS HB3 H 26.301 12.070 -2.804 1.00 . A A . 146 HIS HB3 1 1
13 31633 1 1 146 HIS HD1 H 27.180 9.959 0.216 1.00 . A A . 146 HIS HD1 1 1
13 31634 1 1 146 HIS HD2 H 28.211 13.603 -1.500 1.00 . A A . 146 HIS HD2 1 1
13 31635 1 1 146 HIS HE1 H 29.154 10.777 1.515 1.00 . A A . 146 HIS HE1 1 1
13 31636 1 1 146 HIS HE2 H 29.653 13.045 0.574 1.00 . A A . 146 HIS HE2 1 1
13 31637 1 1 146 HIS N N 24.434 10.976 -0.157 1.00 . A A . 146 HIS N 1 1
13 31638 1 1 146 HIS ND1 N 27.628 10.809 0.024 1.00 . A A . 146 HIS ND1 1 1
13 31639 1 1 146 HIS NE2 N 29.024 12.416 0.159 1.00 . A A . 146 HIS NE2 1 1
13 31640 1 1 146 HIS O O 23.541 10.760 -3.129 1.00 . A A . 146 HIS O 1 1
13 31641 1 1 147 HIS C C 21.411 14.384 -3.772 1.00 . A A . 147 HIS C 1 1
13 31642 1 1 147 HIS CA C 21.696 12.890 -3.470 1.00 . A A . 147 HIS CA 1 1
13 31643 1 1 147 HIS CB C 20.426 12.163 -2.938 1.00 . A A . 147 HIS CB 1 1
13 31644 1 1 147 HIS CD2 C 19.133 10.898 -4.817 1.00 . A A . 147 HIS CD2 1 1
13 31645 1 1 147 HIS CE1 C 17.547 12.364 -5.160 1.00 . A A . 147 HIS CE1 1 1
13 31646 1 1 147 HIS CG C 19.351 11.937 -3.972 1.00 . A A . 147 HIS CG 1 1
13 31647 1 1 147 HIS H H 22.882 13.522 -1.824 1.00 . A A . 147 HIS H 1 1
13 31648 1 1 147 HIS HA H 22.033 12.404 -4.385 1.00 . A A . 147 HIS HA 1 1
13 31649 1 1 147 HIS HB2 H 20.716 11.195 -2.551 1.00 . A A . 147 HIS HB2 1 1
13 31650 1 1 147 HIS HB3 H 19.991 12.739 -2.128 1.00 . A A . 147 HIS HB3 1 1
13 31651 1 1 147 HIS HD1 H 18.202 13.689 -3.755 1.00 . A A . 147 HIS HD1 1 1
13 31652 1 1 147 HIS HD2 H 19.732 9.999 -4.898 1.00 . A A . 147 HIS HD2 1 1
13 31653 1 1 147 HIS HE1 H 16.672 12.858 -5.557 1.00 . A A . 147 HIS HE1 1 1
13 31654 1 1 147 HIS HE2 H 17.741 10.743 -6.374 1.00 . A A . 147 HIS HE2 1 1
13 31655 1 1 147 HIS N N 22.782 12.793 -2.474 1.00 . A A . 147 HIS N 1 1
13 31656 1 1 147 HIS ND1 N 18.336 12.835 -4.220 1.00 . A A . 147 HIS ND1 1 1
13 31657 1 1 147 HIS NE2 N 18.007 11.193 -5.543 1.00 . A A . 147 HIS NE2 1 1
13 31658 1 1 147 HIS O O 21.010 15.130 -2.875 1.00 . A A . 147 HIS O 1 1
13 31659 1 1 148 HIS C C 20.088 16.773 -5.326 1.00 . A A . 148 HIS C 1 1
13 31660 1 1 148 HIS CA C 21.541 16.232 -5.443 1.00 . A A . 148 HIS CA 1 1
13 31661 1 1 148 HIS CB C 22.079 16.416 -6.889 1.00 . A A . 148 HIS CB 1 1
13 31662 1 1 148 HIS CD2 C 24.150 14.860 -7.257 1.00 . A A . 148 HIS CD2 1 1
13 31663 1 1 148 HIS CE1 C 25.710 16.393 -7.223 1.00 . A A . 148 HIS CE1 1 1
13 31664 1 1 148 HIS CG C 23.538 16.056 -7.060 1.00 . A A . 148 HIS CG 1 1
13 31665 1 1 148 HIS H H 21.854 14.134 -5.712 1.00 . A A . 148 HIS H 1 1
13 31666 1 1 148 HIS HA H 22.177 16.802 -4.767 1.00 . A A . 148 HIS HA 1 1
13 31667 1 1 148 HIS HB2 H 21.503 15.794 -7.566 1.00 . A A . 148 HIS HB2 1 1
13 31668 1 1 148 HIS HB3 H 21.959 17.451 -7.185 1.00 . A A . 148 HIS HB3 1 1
13 31669 1 1 148 HIS HD1 H 24.434 17.958 -6.941 1.00 . A A . 148 HIS HD1 1 1
13 31670 1 1 148 HIS HD2 H 23.665 13.896 -7.323 1.00 . A A . 148 HIS HD2 1 1
13 31671 1 1 148 HIS HE1 H 26.673 16.882 -7.255 1.00 . A A . 148 HIS HE1 1 1
13 31672 1 1 148 HIS HE2 H 26.159 14.465 -7.703 1.00 . A A . 148 HIS HE2 1 1
13 31673 1 1 148 HIS N N 21.631 14.805 -5.033 1.00 . A A . 148 HIS N 1 1
13 31674 1 1 148 HIS ND1 N 24.551 16.990 -7.045 1.00 . A A . 148 HIS ND1 1 1
13 31675 1 1 148 HIS NE2 N 25.498 15.102 -7.354 1.00 . A A . 148 HIS NE2 1 1
13 31676 1 1 148 HIS O O 19.248 16.527 -6.198 1.00 . A A . 148 HIS O 1 1
13 31677 1 1 149 HIS C C 18.524 19.580 -3.802 1.00 . A A . 149 HIS C 1 1
13 31678 1 1 149 HIS CA C 18.457 18.045 -3.926 1.00 . A A . 149 HIS CA 1 1
13 31679 1 1 149 HIS CB C 17.904 17.396 -2.620 1.00 . A A . 149 HIS CB 1 1
13 31680 1 1 149 HIS CD2 C 15.663 18.481 -1.792 1.00 . A A . 149 HIS CD2 1 1
13 31681 1 1 149 HIS CE1 C 14.287 16.958 -2.551 1.00 . A A . 149 HIS CE1 1 1
13 31682 1 1 149 HIS CG C 16.409 17.535 -2.418 1.00 . A A . 149 HIS CG 1 1
13 31683 1 1 149 HIS H H 20.525 17.646 -3.575 1.00 . A A . 149 HIS H 1 1
13 31684 1 1 149 HIS HA H 17.797 17.798 -4.754 1.00 . A A . 149 HIS HA 1 1
13 31685 1 1 149 HIS HB2 H 18.126 16.334 -2.635 1.00 . A A . 149 HIS HB2 1 1
13 31686 1 1 149 HIS HB3 H 18.400 17.835 -1.761 1.00 . A A . 149 HIS HB3 1 1
13 31687 1 1 149 HIS HD1 H 15.735 15.776 -3.359 1.00 . A A . 149 HIS HD1 1 1
13 31688 1 1 149 HIS HD2 H 16.036 19.373 -1.307 1.00 . A A . 149 HIS HD2 1 1
13 31689 1 1 149 HIS HE1 H 13.386 16.405 -2.776 1.00 . A A . 149 HIS HE1 1 1
13 31690 1 1 149 HIS HE2 H 13.578 18.663 -1.694 1.00 . A A . 149 HIS HE2 1 1
13 31691 1 1 149 HIS N N 19.804 17.493 -4.222 1.00 . A A . 149 HIS N 1 1
13 31692 1 1 149 HIS ND1 N 15.506 16.600 -2.878 1.00 . A A . 149 HIS ND1 1 1
13 31693 1 1 149 HIS NE2 N 14.349 18.093 -1.893 1.00 . A A . 149 HIS NE2 1 1
13 31694 1 1 149 HIS O O 17.508 20.275 -3.894 1.00 . A A . 149 HIS O 1 1
14 31695 1 1 1 MET C C 17.415 7.328 -10.597 1.00 . A A . 1 MET C 1 1
14 31696 1 1 1 MET CA C 18.226 8.627 -10.807 1.00 . A A . 1 MET CA 1 1
14 31697 1 1 1 MET CB C 18.962 8.588 -12.175 1.00 . A A . 1 MET CB 1 1
14 31698 1 1 1 MET CE C 22.167 8.820 -11.681 1.00 . A A . 1 MET CE 1 1
14 31699 1 1 1 MET CG C 19.722 9.880 -12.530 1.00 . A A . 1 MET CG 1 1
14 31700 1 1 1 MET H1 H 18.702 8.881 -8.785 1.00 . A A . 1 MET H1 1 1
14 31701 1 1 1 MET H2 H 19.685 9.766 -9.837 1.00 . A A . 1 MET H2 1 1
14 31702 1 1 1 MET H3 H 19.906 8.101 -9.681 1.00 . A A . 1 MET H3 1 1
14 31703 1 1 1 MET HA H 17.534 9.460 -10.805 1.00 . A A . 1 MET HA 1 1
14 31704 1 1 1 MET HB2 H 19.674 7.771 -12.165 1.00 . A A . 1 MET HB2 1 1
14 31705 1 1 1 MET HB3 H 18.233 8.399 -12.958 1.00 . A A . 1 MET HB3 1 1
14 31706 1 1 1 MET HE1 H 21.639 7.915 -11.421 1.00 . A A . 1 MET HE1 1 1
14 31707 1 1 1 MET HE2 H 23.048 8.911 -11.060 1.00 . A A . 1 MET HE2 1 1
14 31708 1 1 1 MET HE3 H 22.461 8.782 -12.719 1.00 . A A . 1 MET HE3 1 1
14 31709 1 1 1 MET HG2 H 20.116 9.794 -13.538 1.00 . A A . 1 MET HG2 1 1
14 31710 1 1 1 MET HG3 H 19.031 10.713 -12.497 1.00 . A A . 1 MET HG3 1 1
14 31711 1 1 1 MET N N 19.197 8.857 -9.701 1.00 . A A . 1 MET N 1 1
14 31712 1 1 1 MET O O 16.357 7.153 -11.216 1.00 . A A . 1 MET O 1 1
14 31713 1 1 1 MET SD S 21.098 10.235 -11.409 1.00 . A A . 1 MET SD 1 1
14 31714 1 1 2 LYS C C 15.991 5.343 -8.561 1.00 . A A . 2 LYS C 1 1
14 31715 1 1 2 LYS CA C 17.242 5.128 -9.453 1.00 . A A . 2 LYS CA 1 1
14 31716 1 1 2 LYS CB C 18.222 4.100 -8.801 1.00 . A A . 2 LYS CB 1 1
14 31717 1 1 2 LYS CD C 17.914 1.840 -10.100 1.00 . A A . 2 LYS CD 1 1
14 31718 1 1 2 LYS CE C 16.944 2.244 -11.230 1.00 . A A . 2 LYS CE 1 1
14 31719 1 1 2 LYS CG C 17.722 2.617 -8.761 1.00 . A A . 2 LYS CG 1 1
14 31720 1 1 2 LYS H H 18.754 6.610 -9.268 1.00 . A A . 2 LYS H 1 1
14 31721 1 1 2 LYS HA H 16.918 4.727 -10.410 1.00 . A A . 2 LYS HA 1 1
14 31722 1 1 2 LYS HB2 H 19.160 4.120 -9.347 1.00 . A A . 2 LYS HB2 1 1
14 31723 1 1 2 LYS HB3 H 18.422 4.414 -7.783 1.00 . A A . 2 LYS HB3 1 1
14 31724 1 1 2 LYS HD2 H 18.926 2.004 -10.448 1.00 . A A . 2 LYS HD2 1 1
14 31725 1 1 2 LYS HD3 H 17.790 0.779 -9.902 1.00 . A A . 2 LYS HD3 1 1
14 31726 1 1 2 LYS HE2 H 15.961 1.844 -11.012 1.00 . A A . 2 LYS HE2 1 1
14 31727 1 1 2 LYS HE3 H 16.882 3.323 -11.279 1.00 . A A . 2 LYS HE3 1 1
14 31728 1 1 2 LYS HG2 H 18.273 2.093 -7.986 1.00 . A A . 2 LYS HG2 1 1
14 31729 1 1 2 LYS HG3 H 16.669 2.611 -8.497 1.00 . A A . 2 LYS HG3 1 1
14 31730 1 1 2 LYS HZ1 H 17.317 0.701 -12.588 1.00 . A A . 2 LYS HZ1 1 1
14 31731 1 1 2 LYS HZ2 H 18.367 2.013 -12.745 1.00 . A A . 2 LYS HZ2 1 1
14 31732 1 1 2 LYS HZ3 H 16.779 2.131 -13.313 1.00 . A A . 2 LYS HZ3 1 1
14 31733 1 1 2 LYS N N 17.913 6.415 -9.729 1.00 . A A . 2 LYS N 1 1
14 31734 1 1 2 LYS NZ N 17.380 1.735 -12.561 1.00 . A A . 2 LYS NZ 1 1
14 31735 1 1 2 LYS O O 16.095 5.486 -7.337 1.00 . A A . 2 LYS O 1 1
14 31736 1 1 3 VAL C C 12.597 4.358 -8.606 1.00 . A A . 3 VAL C 1 1
14 31737 1 1 3 VAL CA C 13.507 5.630 -8.556 1.00 . A A . 3 VAL CA 1 1
14 31738 1 1 3 VAL CB C 12.801 6.862 -9.248 1.00 . A A . 3 VAL CB 1 1
14 31739 1 1 3 VAL CG1 C 12.405 6.565 -10.711 1.00 . A A . 3 VAL CG1 1 1
14 31740 1 1 3 VAL CG2 C 11.594 7.366 -8.435 1.00 . A A . 3 VAL CG2 1 1
14 31741 1 1 3 VAL H H 14.832 5.256 -10.181 1.00 . A A . 3 VAL H 1 1
14 31742 1 1 3 VAL HA H 13.685 5.882 -7.511 1.00 . A A . 3 VAL HA 1 1
14 31743 1 1 3 VAL HB H 13.528 7.672 -9.274 1.00 . A A . 3 VAL HB 1 1
14 31744 1 1 3 VAL HG11 H 11.949 7.446 -11.150 1.00 . A A . 3 VAL HG11 1 1
14 31745 1 1 3 VAL HG12 H 11.696 5.747 -10.742 1.00 . A A . 3 VAL HG12 1 1
14 31746 1 1 3 VAL HG13 H 13.285 6.297 -11.281 1.00 . A A . 3 VAL HG13 1 1
14 31747 1 1 3 VAL HG21 H 11.157 8.232 -8.922 1.00 . A A . 3 VAL HG21 1 1
14 31748 1 1 3 VAL HG22 H 11.914 7.644 -7.439 1.00 . A A . 3 VAL HG22 1 1
14 31749 1 1 3 VAL HG23 H 10.849 6.584 -8.364 1.00 . A A . 3 VAL HG23 1 1
14 31750 1 1 3 VAL N N 14.818 5.386 -9.212 1.00 . A A . 3 VAL N 1 1
14 31751 1 1 3 VAL O O 11.589 4.266 -7.888 1.00 . A A . 3 VAL O 1 1
14 31752 1 1 4 PHE C C 10.900 2.413 -10.437 1.00 . A A . 4 PHE C 1 1
14 31753 1 1 4 PHE CA C 12.256 2.126 -9.734 1.00 . A A . 4 PHE CA 1 1
14 31754 1 1 4 PHE CB C 12.091 1.228 -8.469 1.00 . A A . 4 PHE CB 1 1
14 31755 1 1 4 PHE CD1 C 13.931 -0.529 -8.425 1.00 . A A . 4 PHE CD1 1 1
14 31756 1 1 4 PHE CD2 C 14.131 1.337 -6.935 1.00 . A A . 4 PHE CD2 1 1
14 31757 1 1 4 PHE CE1 C 15.120 -1.038 -7.945 1.00 . A A . 4 PHE CE1 1 1
14 31758 1 1 4 PHE CE2 C 15.323 0.824 -6.455 1.00 . A A . 4 PHE CE2 1 1
14 31759 1 1 4 PHE CG C 13.410 0.668 -7.929 1.00 . A A . 4 PHE CG 1 1
14 31760 1 1 4 PHE CZ C 15.817 -0.363 -6.961 1.00 . A A . 4 PHE CZ 1 1
14 31761 1 1 4 PHE H H 13.871 3.491 -9.888 1.00 . A A . 4 PHE H 1 1
14 31762 1 1 4 PHE HA H 12.869 1.577 -10.446 1.00 . A A . 4 PHE HA 1 1
14 31763 1 1 4 PHE HB2 H 11.622 1.808 -7.684 1.00 . A A . 4 PHE HB2 1 1
14 31764 1 1 4 PHE HB3 H 11.443 0.387 -8.708 1.00 . A A . 4 PHE HB3 1 1
14 31765 1 1 4 PHE HD1 H 13.390 -1.065 -9.197 1.00 . A A . 4 PHE HD1 1 1
14 31766 1 1 4 PHE HD2 H 13.749 2.270 -6.535 1.00 . A A . 4 PHE HD2 1 1
14 31767 1 1 4 PHE HE1 H 15.506 -1.969 -8.340 1.00 . A A . 4 PHE HE1 1 1
14 31768 1 1 4 PHE HE2 H 15.868 1.355 -5.685 1.00 . A A . 4 PHE HE2 1 1
14 31769 1 1 4 PHE HZ H 16.749 -0.766 -6.585 1.00 . A A . 4 PHE HZ 1 1
14 31770 1 1 4 PHE N N 13.010 3.373 -9.446 1.00 . A A . 4 PHE N 1 1
14 31771 1 1 4 PHE O O 9.852 2.554 -9.801 1.00 . A A . 4 PHE O 1 1
14 31772 1 1 5 LYS C C 9.751 1.693 -13.788 1.00 . A A . 5 LYS C 1 1
14 31773 1 1 5 LYS CA C 9.803 2.751 -12.661 1.00 . A A . 5 LYS CA 1 1
14 31774 1 1 5 LYS CB C 9.886 4.169 -13.292 1.00 . A A . 5 LYS CB 1 1
14 31775 1 1 5 LYS CD C 11.116 5.686 -15.006 1.00 . A A . 5 LYS CD 1 1
14 31776 1 1 5 LYS CE C 10.689 6.964 -14.265 1.00 . A A . 5 LYS CE 1 1
14 31777 1 1 5 LYS CG C 11.194 4.437 -14.092 1.00 . A A . 5 LYS CG 1 1
14 31778 1 1 5 LYS H H 11.844 2.436 -12.193 1.00 . A A . 5 LYS H 1 1
14 31779 1 1 5 LYS HA H 8.889 2.674 -12.076 1.00 . A A . 5 LYS HA 1 1
14 31780 1 1 5 LYS HB2 H 9.036 4.307 -13.957 1.00 . A A . 5 LYS HB2 1 1
14 31781 1 1 5 LYS HB3 H 9.817 4.905 -12.497 1.00 . A A . 5 LYS HB3 1 1
14 31782 1 1 5 LYS HD2 H 12.094 5.856 -15.442 1.00 . A A . 5 LYS HD2 1 1
14 31783 1 1 5 LYS HD3 H 10.408 5.492 -15.807 1.00 . A A . 5 LYS HD3 1 1
14 31784 1 1 5 LYS HE2 H 9.675 6.844 -13.907 1.00 . A A . 5 LYS HE2 1 1
14 31785 1 1 5 LYS HE3 H 11.350 7.122 -13.422 1.00 . A A . 5 LYS HE3 1 1
14 31786 1 1 5 LYS HG2 H 12.010 4.571 -13.390 1.00 . A A . 5 LYS HG2 1 1
14 31787 1 1 5 LYS HG3 H 11.408 3.568 -14.711 1.00 . A A . 5 LYS HG3 1 1
14 31788 1 1 5 LYS HZ1 H 10.111 8.038 -15.964 1.00 . A A . 5 LYS HZ1 1 1
14 31789 1 1 5 LYS HZ2 H 11.711 8.311 -15.496 1.00 . A A . 5 LYS HZ2 1 1
14 31790 1 1 5 LYS HZ3 H 10.445 9.011 -14.623 1.00 . A A . 5 LYS HZ3 1 1
14 31791 1 1 5 LYS N N 10.967 2.519 -11.775 1.00 . A A . 5 LYS N 1 1
14 31792 1 1 5 LYS NZ N 10.743 8.163 -15.148 1.00 . A A . 5 LYS NZ 1 1
14 31793 1 1 5 LYS O O 10.712 0.936 -14.003 1.00 . A A . 5 LYS O 1 1
14 31794 1 1 6 ARG C C 8.315 1.550 -16.983 1.00 . A A . 6 ARG C 1 1
14 31795 1 1 6 ARG CA C 8.431 0.760 -15.668 1.00 . A A . 6 ARG CA 1 1
14 31796 1 1 6 ARG CB C 7.174 -0.101 -15.444 1.00 . A A . 6 ARG CB 1 1
14 31797 1 1 6 ARG CD C 5.631 -1.998 -16.233 1.00 . A A . 6 ARG CD 1 1
14 31798 1 1 6 ARG CG C 6.996 -1.297 -16.415 1.00 . A A . 6 ARG CG 1 1
14 31799 1 1 6 ARG CZ C 5.117 -3.119 -14.071 1.00 . A A . 6 ARG CZ 1 1
14 31800 1 1 6 ARG H H 7.956 2.360 -14.330 1.00 . A A . 6 ARG H 1 1
14 31801 1 1 6 ARG HA H 9.296 0.105 -15.740 1.00 . A A . 6 ARG HA 1 1
14 31802 1 1 6 ARG HB2 H 7.212 -0.500 -14.434 1.00 . A A . 6 ARG HB2 1 1
14 31803 1 1 6 ARG HB3 H 6.300 0.535 -15.519 1.00 . A A . 6 ARG HB3 1 1
14 31804 1 1 6 ARG HD2 H 4.874 -1.438 -16.771 1.00 . A A . 6 ARG HD2 1 1
14 31805 1 1 6 ARG HD3 H 5.683 -3.004 -16.639 1.00 . A A . 6 ARG HD3 1 1
14 31806 1 1 6 ARG HE H 5.083 -1.202 -14.383 1.00 . A A . 6 ARG HE 1 1
14 31807 1 1 6 ARG HG2 H 7.068 -0.938 -17.432 1.00 . A A . 6 ARG HG2 1 1
14 31808 1 1 6 ARG HG3 H 7.787 -2.014 -16.234 1.00 . A A . 6 ARG HG3 1 1
14 31809 1 1 6 ARG HH11 H 5.384 -4.454 -15.532 1.00 . A A . 6 ARG HH11 1 1
14 31810 1 1 6 ARG HH12 H 5.075 -5.113 -13.970 1.00 . A A . 6 ARG HH12 1 1
14 31811 1 1 6 ARG HH21 H 4.762 -2.027 -12.468 1.00 . A A . 6 ARG HH21 1 1
14 31812 1 1 6 ARG HH22 H 4.763 -3.736 -12.236 1.00 . A A . 6 ARG HH22 1 1
14 31813 1 1 6 ARG N N 8.637 1.687 -14.534 1.00 . A A . 6 ARG N 1 1
14 31814 1 1 6 ARG NE N 5.241 -2.057 -14.814 1.00 . A A . 6 ARG NE 1 1
14 31815 1 1 6 ARG NH1 N 5.209 -4.323 -14.561 1.00 . A A . 6 ARG NH1 1 1
14 31816 1 1 6 ARG NH2 N 4.863 -2.953 -12.829 1.00 . A A . 6 ARG NH2 1 1
14 31817 1 1 6 ARG O O 7.247 2.088 -17.313 1.00 . A A . 6 ARG O 1 1
14 31818 1 1 7 VAL C C 8.957 1.175 -20.028 1.00 . A A . 7 VAL C 1 1
14 31819 1 1 7 VAL CA C 9.488 2.242 -19.042 1.00 . A A . 7 VAL CA 1 1
14 31820 1 1 7 VAL CB C 10.943 2.698 -19.450 1.00 . A A . 7 VAL CB 1 1
14 31821 1 1 7 VAL CG1 C 10.954 3.426 -20.816 1.00 . A A . 7 VAL CG1 1 1
14 31822 1 1 7 VAL CG2 C 11.582 3.572 -18.342 1.00 . A A . 7 VAL CG2 1 1
14 31823 1 1 7 VAL H H 10.278 1.424 -17.235 1.00 . A A . 7 VAL H 1 1
14 31824 1 1 7 VAL HA H 8.830 3.101 -19.069 1.00 . A A . 7 VAL HA 1 1
14 31825 1 1 7 VAL HB H 11.562 1.813 -19.553 1.00 . A A . 7 VAL HB 1 1
14 31826 1 1 7 VAL HG11 H 10.541 2.779 -21.582 1.00 . A A . 7 VAL HG11 1 1
14 31827 1 1 7 VAL HG12 H 11.968 3.694 -21.086 1.00 . A A . 7 VAL HG12 1 1
14 31828 1 1 7 VAL HG13 H 10.355 4.327 -20.753 1.00 . A A . 7 VAL HG13 1 1
14 31829 1 1 7 VAL HG21 H 11.629 3.015 -17.411 1.00 . A A . 7 VAL HG21 1 1
14 31830 1 1 7 VAL HG22 H 10.991 4.468 -18.188 1.00 . A A . 7 VAL HG22 1 1
14 31831 1 1 7 VAL HG23 H 12.582 3.856 -18.638 1.00 . A A . 7 VAL HG23 1 1
14 31832 1 1 7 VAL N N 9.448 1.691 -17.673 1.00 . A A . 7 VAL N 1 1
14 31833 1 1 7 VAL O O 9.213 -0.014 -19.822 1.00 . A A . 7 VAL O 1 1
14 31834 1 1 8 ALA C C 8.316 -0.390 -22.651 1.00 . A A . 8 ALA C 1 1
14 31835 1 1 8 ALA CA C 7.480 0.744 -22.025 1.00 . A A . 8 ALA CA 1 1
14 31836 1 1 8 ALA CB C 6.808 1.590 -23.105 1.00 . A A . 8 ALA CB 1 1
14 31837 1 1 8 ALA H H 8.034 2.570 -21.110 1.00 . A A . 8 ALA H 1 1
14 31838 1 1 8 ALA HA H 6.682 0.272 -21.464 1.00 . A A . 8 ALA HA 1 1
14 31839 1 1 8 ALA HB1 H 6.168 2.341 -22.647 1.00 . A A . 8 ALA HB1 1 1
14 31840 1 1 8 ALA HB2 H 6.210 0.948 -23.730 1.00 . A A . 8 ALA HB2 1 1
14 31841 1 1 8 ALA HB3 H 7.561 2.077 -23.710 1.00 . A A . 8 ALA HB3 1 1
14 31842 1 1 8 ALA N N 8.194 1.617 -21.055 1.00 . A A . 8 ALA N 1 1
14 31843 1 1 8 ALA O O 7.715 -1.378 -23.118 1.00 . A A . 8 ALA O 1 1
14 31844 1 1 9 GLY C C 10.791 -2.288 -21.684 1.00 . A A . 9 GLY C 1 1
14 31845 1 1 9 GLY CA C 10.514 -1.476 -22.960 1.00 . A A . 9 GLY CA 1 1
14 31846 1 1 9 GLY H H 10.180 0.524 -22.521 1.00 . A A . 9 GLY H 1 1
14 31847 1 1 9 GLY HA2 H 10.054 -2.112 -23.715 1.00 . A A . 9 GLY HA2 1 1
14 31848 1 1 9 GLY HA3 H 11.445 -1.113 -23.355 1.00 . A A . 9 GLY HA3 1 1
14 31849 1 1 9 GLY N N 9.682 -0.314 -22.657 1.00 . A A . 9 GLY N 1 1
14 31850 1 1 9 GLY O O 9.895 -3.008 -21.220 1.00 . A A . 9 GLY O 1 1
14 31851 1 1 10 ILE C C 12.000 -4.272 -19.729 1.00 . A A . 10 ILE C 1 1
14 31852 1 1 10 ILE CA C 12.498 -2.797 -19.850 1.00 . A A . 10 ILE CA 1 1
14 31853 1 1 10 ILE CB C 12.123 -1.904 -18.584 1.00 . A A . 10 ILE CB 1 1
14 31854 1 1 10 ILE CD1 C 14.175 -0.284 -18.800 1.00 . A A . 10 ILE CD1 1 1
14 31855 1 1 10 ILE CG1 C 12.656 -0.442 -18.763 1.00 . A A . 10 ILE CG1 1 1
14 31856 1 1 10 ILE CG2 C 12.648 -2.495 -17.241 1.00 . A A . 10 ILE CG2 1 1
14 31857 1 1 10 ILE H H 12.691 -1.598 -21.611 1.00 . A A . 10 ILE H 1 1
14 31858 1 1 10 ILE HA H 13.583 -2.835 -19.909 1.00 . A A . 10 ILE HA 1 1
14 31859 1 1 10 ILE HB H 11.045 -1.867 -18.522 1.00 . A A . 10 ILE HB 1 1
14 31860 1 1 10 ILE HD11 H 14.589 -0.863 -19.614 1.00 . A A . 10 ILE HD11 1 1
14 31861 1 1 10 ILE HD12 H 14.607 -0.615 -17.863 1.00 . A A . 10 ILE HD12 1 1
14 31862 1 1 10 ILE HD13 H 14.413 0.759 -18.949 1.00 . A A . 10 ILE HD13 1 1
14 31863 1 1 10 ILE HG12 H 12.281 -0.044 -19.696 1.00 . A A . 10 ILE HG12 1 1
14 31864 1 1 10 ILE HG13 H 12.287 0.180 -17.953 1.00 . A A . 10 ILE HG13 1 1
14 31865 1 1 10 ILE HG21 H 13.723 -2.588 -17.277 1.00 . A A . 10 ILE HG21 1 1
14 31866 1 1 10 ILE HG22 H 12.212 -3.475 -17.074 1.00 . A A . 10 ILE HG22 1 1
14 31867 1 1 10 ILE HG23 H 12.375 -1.844 -16.417 1.00 . A A . 10 ILE HG23 1 1
14 31868 1 1 10 ILE N N 12.040 -2.153 -21.127 1.00 . A A . 10 ILE N 1 1
14 31869 1 1 10 ILE O O 11.382 -4.694 -18.744 1.00 . A A . 10 ILE O 1 1
14 31870 1 1 11 LYS C C 12.803 -7.367 -19.872 1.00 . A A . 11 LYS C 1 1
14 31871 1 1 11 LYS CA C 11.942 -6.502 -20.848 1.00 . A A . 11 LYS CA 1 1
14 31872 1 1 11 LYS CB C 12.093 -7.012 -22.307 1.00 . A A . 11 LYS CB 1 1
14 31873 1 1 11 LYS CD C 9.737 -6.205 -23.003 1.00 . A A . 11 LYS CD 1 1
14 31874 1 1 11 LYS CE C 8.904 -5.457 -24.057 1.00 . A A . 11 LYS CE 1 1
14 31875 1 1 11 LYS CG C 11.251 -6.231 -23.346 1.00 . A A . 11 LYS CG 1 1
14 31876 1 1 11 LYS H H 12.421 -4.603 -21.653 1.00 . A A . 11 LYS H 1 1
14 31877 1 1 11 LYS HA H 10.907 -6.623 -20.559 1.00 . A A . 11 LYS HA 1 1
14 31878 1 1 11 LYS HB2 H 13.138 -6.941 -22.599 1.00 . A A . 11 LYS HB2 1 1
14 31879 1 1 11 LYS HB3 H 11.797 -8.053 -22.346 1.00 . A A . 11 LYS HB3 1 1
14 31880 1 1 11 LYS HD2 H 9.375 -7.226 -22.938 1.00 . A A . 11 LYS HD2 1 1
14 31881 1 1 11 LYS HD3 H 9.601 -5.721 -22.040 1.00 . A A . 11 LYS HD3 1 1
14 31882 1 1 11 LYS HE2 H 7.866 -5.459 -23.751 1.00 . A A . 11 LYS HE2 1 1
14 31883 1 1 11 LYS HE3 H 9.252 -4.432 -24.122 1.00 . A A . 11 LYS HE3 1 1
14 31884 1 1 11 LYS HG2 H 11.615 -5.210 -23.393 1.00 . A A . 11 LYS HG2 1 1
14 31885 1 1 11 LYS HG3 H 11.383 -6.696 -24.319 1.00 . A A . 11 LYS HG3 1 1
14 31886 1 1 11 LYS HZ1 H 8.724 -7.087 -25.353 1.00 . A A . 11 LYS HZ1 1 1
14 31887 1 1 11 LYS HZ2 H 9.973 -6.024 -25.765 1.00 . A A . 11 LYS HZ2 1 1
14 31888 1 1 11 LYS HZ3 H 8.368 -5.598 -26.075 1.00 . A A . 11 LYS HZ3 1 1
14 31889 1 1 11 LYS N N 12.225 -5.045 -20.808 1.00 . A A . 11 LYS N 1 1
14 31890 1 1 11 LYS NZ N 8.999 -6.085 -25.407 1.00 . A A . 11 LYS NZ 1 1
14 31891 1 1 11 LYS O O 12.813 -8.600 -19.988 1.00 . A A . 11 LYS O 1 1
14 31892 1 1 12 ASP C C 13.217 -7.849 -16.717 1.00 . A A . 12 ASP C 1 1
14 31893 1 1 12 ASP CA C 14.206 -7.432 -17.833 1.00 . A A . 12 ASP CA 1 1
14 31894 1 1 12 ASP CB C 15.343 -6.557 -17.265 1.00 . A A . 12 ASP CB 1 1
14 31895 1 1 12 ASP CG C 16.398 -6.240 -18.328 1.00 . A A . 12 ASP CG 1 1
14 31896 1 1 12 ASP H H 13.546 -5.764 -18.927 1.00 . A A . 12 ASP H 1 1
14 31897 1 1 12 ASP HA H 14.652 -8.337 -18.257 1.00 . A A . 12 ASP HA 1 1
14 31898 1 1 12 ASP HB2 H 14.928 -5.627 -16.885 1.00 . A A . 12 ASP HB2 1 1
14 31899 1 1 12 ASP HB3 H 15.827 -7.078 -16.439 1.00 . A A . 12 ASP HB3 1 1
14 31900 1 1 12 ASP N N 13.501 -6.733 -18.910 1.00 . A A . 12 ASP N 1 1
14 31901 1 1 12 ASP O O 12.649 -7.016 -16.005 1.00 . A A . 12 ASP O 1 1
14 31902 1 1 12 ASP OD1 O 17.265 -7.097 -18.587 1.00 . A A . 12 ASP OD1 1 1
14 31903 1 1 12 ASP OD2 O 16.356 -5.145 -18.918 1.00 . A A . 12 ASP OD2 1 1
14 31904 1 1 13 LYS C C 12.898 -9.670 -14.189 1.00 . A A . 13 LYS C 1 1
14 31905 1 1 13 LYS CA C 12.220 -9.820 -15.574 1.00 . A A . 13 LYS CA 1 1
14 31906 1 1 13 LYS CB C 11.896 -11.307 -15.946 1.00 . A A . 13 LYS CB 1 1
14 31907 1 1 13 LYS CD C 10.997 -10.723 -18.320 1.00 . A A . 13 LYS CD 1 1
14 31908 1 1 13 LYS CE C 9.795 -10.752 -19.284 1.00 . A A . 13 LYS CE 1 1
14 31909 1 1 13 LYS CG C 10.742 -11.473 -16.984 1.00 . A A . 13 LYS CG 1 1
14 31910 1 1 13 LYS H H 13.636 -9.679 -17.209 1.00 . A A . 13 LYS H 1 1
14 31911 1 1 13 LYS HA H 11.285 -9.265 -15.539 1.00 . A A . 13 LYS HA 1 1
14 31912 1 1 13 LYS HB2 H 12.789 -11.776 -16.346 1.00 . A A . 13 LYS HB2 1 1
14 31913 1 1 13 LYS HB3 H 11.609 -11.841 -15.043 1.00 . A A . 13 LYS HB3 1 1
14 31914 1 1 13 LYS HD2 H 11.230 -9.687 -18.101 1.00 . A A . 13 LYS HD2 1 1
14 31915 1 1 13 LYS HD3 H 11.850 -11.176 -18.815 1.00 . A A . 13 LYS HD3 1 1
14 31916 1 1 13 LYS HE2 H 8.931 -10.329 -18.787 1.00 . A A . 13 LYS HE2 1 1
14 31917 1 1 13 LYS HE3 H 10.030 -10.155 -20.155 1.00 . A A . 13 LYS HE3 1 1
14 31918 1 1 13 LYS HG2 H 10.612 -12.527 -17.199 1.00 . A A . 13 LYS HG2 1 1
14 31919 1 1 13 LYS HG3 H 9.827 -11.092 -16.539 1.00 . A A . 13 LYS HG3 1 1
14 31920 1 1 13 LYS HZ1 H 10.269 -12.551 -20.226 1.00 . A A . 13 LYS HZ1 1 1
14 31921 1 1 13 LYS HZ2 H 8.643 -12.111 -20.369 1.00 . A A . 13 LYS HZ2 1 1
14 31922 1 1 13 LYS HZ3 H 9.225 -12.723 -18.906 1.00 . A A . 13 LYS HZ3 1 1
14 31923 1 1 13 LYS N N 13.060 -9.169 -16.605 1.00 . A A . 13 LYS N 1 1
14 31924 1 1 13 LYS NZ N 9.459 -12.130 -19.727 1.00 . A A . 13 LYS NZ 1 1
14 31925 1 1 13 LYS O O 12.223 -9.594 -13.155 1.00 . A A . 13 LYS O 1 1
14 31926 1 1 14 ALA C C 14.808 -7.867 -12.478 1.00 . A A . 14 ALA C 1 1
14 31927 1 1 14 ALA CA C 15.091 -9.284 -13.031 1.00 . A A . 14 ALA CA 1 1
14 31928 1 1 14 ALA CB C 16.583 -9.442 -13.392 1.00 . A A . 14 ALA CB 1 1
14 31929 1 1 14 ALA H H 14.699 -9.696 -15.072 1.00 . A A . 14 ALA H 1 1
14 31930 1 1 14 ALA HA H 14.851 -10.019 -12.267 1.00 . A A . 14 ALA HA 1 1
14 31931 1 1 14 ALA HB1 H 16.856 -8.725 -14.158 1.00 . A A . 14 ALA HB1 1 1
14 31932 1 1 14 ALA HB2 H 16.765 -10.443 -13.765 1.00 . A A . 14 ALA HB2 1 1
14 31933 1 1 14 ALA HB3 H 17.197 -9.277 -12.514 1.00 . A A . 14 ALA HB3 1 1
14 31934 1 1 14 ALA N N 14.251 -9.571 -14.213 1.00 . A A . 14 ALA N 1 1
14 31935 1 1 14 ALA O O 14.626 -7.693 -11.266 1.00 . A A . 14 ALA O 1 1
14 31936 1 1 15 ALA C C 12.984 -5.404 -12.403 1.00 . A A . 15 ALA C 1 1
14 31937 1 1 15 ALA CA C 14.390 -5.471 -13.043 1.00 . A A . 15 ALA CA 1 1
14 31938 1 1 15 ALA CB C 14.442 -4.584 -14.299 1.00 . A A . 15 ALA CB 1 1
14 31939 1 1 15 ALA H H 15.187 -7.005 -14.268 1.00 . A A . 15 ALA H 1 1
14 31940 1 1 15 ALA HA H 15.113 -5.077 -12.335 1.00 . A A . 15 ALA HA 1 1
14 31941 1 1 15 ALA HB1 H 15.437 -4.619 -14.729 1.00 . A A . 15 ALA HB1 1 1
14 31942 1 1 15 ALA HB2 H 14.205 -3.561 -14.039 1.00 . A A . 15 ALA HB2 1 1
14 31943 1 1 15 ALA HB3 H 13.727 -4.942 -15.029 1.00 . A A . 15 ALA HB3 1 1
14 31944 1 1 15 ALA N N 14.812 -6.854 -13.376 1.00 . A A . 15 ALA N 1 1
14 31945 1 1 15 ALA O O 12.811 -4.733 -11.384 1.00 . A A . 15 ALA O 1 1
14 31946 1 1 16 ILE C C 10.543 -6.679 -11.038 1.00 . A A . 16 ILE C 1 1
14 31947 1 1 16 ILE CA C 10.602 -6.157 -12.502 1.00 . A A . 16 ILE CA 1 1
14 31948 1 1 16 ILE CB C 9.676 -7.038 -13.441 1.00 . A A . 16 ILE CB 1 1
14 31949 1 1 16 ILE CD1 C 8.916 -5.008 -14.903 1.00 . A A . 16 ILE CD1 1 1
14 31950 1 1 16 ILE CG1 C 9.548 -6.399 -14.866 1.00 . A A . 16 ILE CG1 1 1
14 31951 1 1 16 ILE CG2 C 8.268 -7.288 -12.827 1.00 . A A . 16 ILE CG2 1 1
14 31952 1 1 16 ILE H H 12.177 -6.480 -13.908 1.00 . A A . 16 ILE H 1 1
14 31953 1 1 16 ILE HA H 10.208 -5.147 -12.511 1.00 . A A . 16 ILE HA 1 1
14 31954 1 1 16 ILE HB H 10.154 -8.009 -13.547 1.00 . A A . 16 ILE HB 1 1
14 31955 1 1 16 ILE HD11 H 8.858 -4.675 -15.927 1.00 . A A . 16 ILE HD11 1 1
14 31956 1 1 16 ILE HD12 H 9.523 -4.315 -14.336 1.00 . A A . 16 ILE HD12 1 1
14 31957 1 1 16 ILE HD13 H 7.918 -5.044 -14.480 1.00 . A A . 16 ILE HD13 1 1
14 31958 1 1 16 ILE HG12 H 10.532 -6.314 -15.306 1.00 . A A . 16 ILE HG12 1 1
14 31959 1 1 16 ILE HG13 H 8.945 -7.046 -15.494 1.00 . A A . 16 ILE HG13 1 1
14 31960 1 1 16 ILE HG21 H 8.367 -7.819 -11.889 1.00 . A A . 16 ILE HG21 1 1
14 31961 1 1 16 ILE HG22 H 7.669 -7.881 -13.508 1.00 . A A . 16 ILE HG22 1 1
14 31962 1 1 16 ILE HG23 H 7.773 -6.341 -12.652 1.00 . A A . 16 ILE HG23 1 1
14 31963 1 1 16 ILE N N 11.990 -6.078 -13.030 1.00 . A A . 16 ILE N 1 1
14 31964 1 1 16 ILE O O 9.998 -5.994 -10.178 1.00 . A A . 16 ILE O 1 1
14 31965 1 1 17 LYS C C 11.801 -7.652 -8.296 1.00 . A A . 17 LYS C 1 1
14 31966 1 1 17 LYS CA C 11.057 -8.484 -9.394 1.00 . A A . 17 LYS CA 1 1
14 31967 1 1 17 LYS CB C 11.562 -9.956 -9.439 1.00 . A A . 17 LYS CB 1 1
14 31968 1 1 17 LYS CD C 13.446 -11.604 -10.133 1.00 . A A . 17 LYS CD 1 1
14 31969 1 1 17 LYS CE C 12.638 -12.228 -11.290 1.00 . A A . 17 LYS CE 1 1
14 31970 1 1 17 LYS CG C 13.048 -10.132 -9.838 1.00 . A A . 17 LYS CG 1 1
14 31971 1 1 17 LYS H H 11.622 -8.328 -11.461 1.00 . A A . 17 LYS H 1 1
14 31972 1 1 17 LYS HA H 10.005 -8.504 -9.126 1.00 . A A . 17 LYS HA 1 1
14 31973 1 1 17 LYS HB2 H 11.420 -10.406 -8.461 1.00 . A A . 17 LYS HB2 1 1
14 31974 1 1 17 LYS HB3 H 10.954 -10.499 -10.153 1.00 . A A . 17 LYS HB3 1 1
14 31975 1 1 17 LYS HD2 H 14.498 -11.633 -10.396 1.00 . A A . 17 LYS HD2 1 1
14 31976 1 1 17 LYS HD3 H 13.293 -12.196 -9.238 1.00 . A A . 17 LYS HD3 1 1
14 31977 1 1 17 LYS HE2 H 11.609 -12.357 -10.977 1.00 . A A . 17 LYS HE2 1 1
14 31978 1 1 17 LYS HE3 H 12.667 -11.561 -12.143 1.00 . A A . 17 LYS HE3 1 1
14 31979 1 1 17 LYS HG2 H 13.243 -9.537 -10.724 1.00 . A A . 17 LYS HG2 1 1
14 31980 1 1 17 LYS HG3 H 13.668 -9.759 -9.027 1.00 . A A . 17 LYS HG3 1 1
14 31981 1 1 17 LYS HZ1 H 14.138 -13.445 -12.091 1.00 . A A . 17 LYS HZ1 1 1
14 31982 1 1 17 LYS HZ2 H 12.570 -13.977 -12.437 1.00 . A A . 17 LYS HZ2 1 1
14 31983 1 1 17 LYS HZ3 H 13.217 -14.191 -10.891 1.00 . A A . 17 LYS HZ3 1 1
14 31984 1 1 17 LYS N N 11.134 -7.859 -10.751 1.00 . A A . 17 LYS N 1 1
14 31985 1 1 17 LYS NZ N 13.176 -13.551 -11.706 1.00 . A A . 17 LYS NZ 1 1
14 31986 1 1 17 LYS O O 11.406 -7.669 -7.120 1.00 . A A . 17 LYS O 1 1
14 31987 1 1 18 THR C C 12.747 -4.717 -7.494 1.00 . A A . 18 THR C 1 1
14 31988 1 1 18 THR CA C 13.603 -5.987 -7.789 1.00 . A A . 18 THR CA 1 1
14 31989 1 1 18 THR CB C 14.982 -5.571 -8.421 1.00 . A A . 18 THR CB 1 1
14 31990 1 1 18 THR CG2 C 15.820 -4.672 -7.487 1.00 . A A . 18 THR CG2 1 1
14 31991 1 1 18 THR H H 13.233 -7.092 -9.587 1.00 . A A . 18 THR H 1 1
14 31992 1 1 18 THR HA H 13.802 -6.502 -6.852 1.00 . A A . 18 THR HA 1 1
14 31993 1 1 18 THR HB H 14.791 -5.032 -9.341 1.00 . A A . 18 THR HB 1 1
14 31994 1 1 18 THR HG1 H 15.226 -7.326 -9.317 1.00 . A A . 18 THR HG1 1 1
14 31995 1 1 18 THR HG21 H 15.269 -3.767 -7.259 1.00 . A A . 18 THR HG21 1 1
14 31996 1 1 18 THR HG22 H 16.750 -4.406 -7.975 1.00 . A A . 18 THR HG22 1 1
14 31997 1 1 18 THR HG23 H 16.037 -5.200 -6.570 1.00 . A A . 18 THR HG23 1 1
14 31998 1 1 18 THR N N 12.879 -6.937 -8.688 1.00 . A A . 18 THR N 1 1
14 31999 1 1 18 THR O O 12.660 -4.258 -6.349 1.00 . A A . 18 THR O 1 1
14 32000 1 1 18 THR OG1 O 15.745 -6.749 -8.742 1.00 . A A . 18 THR OG1 1 1
14 32001 1 1 19 LEU C C 9.999 -3.437 -7.497 1.00 . A A . 19 LEU C 1 1
14 32002 1 1 19 LEU CA C 11.133 -3.071 -8.507 1.00 . A A . 19 LEU CA 1 1
14 32003 1 1 19 LEU CB C 10.576 -2.840 -9.954 1.00 . A A . 19 LEU CB 1 1
14 32004 1 1 19 LEU CD1 C 9.612 -1.216 -11.705 1.00 . A A . 19 LEU CD1 1 1
14 32005 1 1 19 LEU CD2 C 8.126 -1.940 -9.802 1.00 . A A . 19 LEU CD2 1 1
14 32006 1 1 19 LEU CG C 9.589 -1.633 -10.217 1.00 . A A . 19 LEU CG 1 1
14 32007 1 1 19 LEU H H 12.684 -4.266 -9.409 1.00 . A A . 19 LEU H 1 1
14 32008 1 1 19 LEU HA H 11.608 -2.155 -8.171 1.00 . A A . 19 LEU HA 1 1
14 32009 1 1 19 LEU HB2 H 11.437 -2.708 -10.602 1.00 . A A . 19 LEU HB2 1 1
14 32010 1 1 19 LEU HB3 H 10.081 -3.754 -10.263 1.00 . A A . 19 LEU HB3 1 1
14 32011 1 1 19 LEU HD11 H 10.617 -0.933 -11.989 1.00 . A A . 19 LEU HD11 1 1
14 32012 1 1 19 LEU HD12 H 8.955 -0.367 -11.856 1.00 . A A . 19 LEU HD12 1 1
14 32013 1 1 19 LEU HD13 H 9.280 -2.038 -12.330 1.00 . A A . 19 LEU HD13 1 1
14 32014 1 1 19 LEU HD21 H 8.091 -2.173 -8.747 1.00 . A A . 19 LEU HD21 1 1
14 32015 1 1 19 LEU HD22 H 7.749 -2.782 -10.368 1.00 . A A . 19 LEU HD22 1 1
14 32016 1 1 19 LEU HD23 H 7.506 -1.073 -9.994 1.00 . A A . 19 LEU HD23 1 1
14 32017 1 1 19 LEU HG H 9.921 -0.777 -9.643 1.00 . A A . 19 LEU HG 1 1
14 32018 1 1 19 LEU N N 12.203 -4.122 -8.573 1.00 . A A . 19 LEU N 1 1
14 32019 1 1 19 LEU O O 9.554 -2.577 -6.727 1.00 . A A . 19 LEU O 1 1
14 32020 1 1 20 ILE C C 9.070 -5.246 -5.088 1.00 . A A . 20 ILE C 1 1
14 32021 1 1 20 ILE CA C 8.529 -5.231 -6.552 1.00 . A A . 20 ILE CA 1 1
14 32022 1 1 20 ILE CB C 8.054 -6.682 -6.966 1.00 . A A . 20 ILE CB 1 1
14 32023 1 1 20 ILE CD1 C 7.229 -8.071 -8.998 1.00 . A A . 20 ILE CD1 1 1
14 32024 1 1 20 ILE CG1 C 7.532 -6.693 -8.436 1.00 . A A . 20 ILE CG1 1 1
14 32025 1 1 20 ILE CG2 C 6.973 -7.235 -6.003 1.00 . A A . 20 ILE CG2 1 1
14 32026 1 1 20 ILE H H 9.913 -5.322 -8.180 1.00 . A A . 20 ILE H 1 1
14 32027 1 1 20 ILE HA H 7.669 -4.568 -6.599 1.00 . A A . 20 ILE HA 1 1
14 32028 1 1 20 ILE HB H 8.916 -7.339 -6.903 1.00 . A A . 20 ILE HB 1 1
14 32029 1 1 20 ILE HD11 H 6.435 -8.533 -8.427 1.00 . A A . 20 ILE HD11 1 1
14 32030 1 1 20 ILE HD12 H 8.114 -8.690 -8.946 1.00 . A A . 20 ILE HD12 1 1
14 32031 1 1 20 ILE HD13 H 6.919 -7.979 -10.030 1.00 . A A . 20 ILE HD13 1 1
14 32032 1 1 20 ILE HG12 H 6.623 -6.111 -8.502 1.00 . A A . 20 ILE HG12 1 1
14 32033 1 1 20 ILE HG13 H 8.276 -6.242 -9.076 1.00 . A A . 20 ILE HG13 1 1
14 32034 1 1 20 ILE HG21 H 6.092 -6.606 -6.038 1.00 . A A . 20 ILE HG21 1 1
14 32035 1 1 20 ILE HG22 H 7.357 -7.247 -4.991 1.00 . A A . 20 ILE HG22 1 1
14 32036 1 1 20 ILE HG23 H 6.704 -8.246 -6.288 1.00 . A A . 20 ILE HG23 1 1
14 32037 1 1 20 ILE N N 9.551 -4.711 -7.506 1.00 . A A . 20 ILE N 1 1
14 32038 1 1 20 ILE O O 8.324 -4.986 -4.137 1.00 . A A . 20 ILE O 1 1
14 32039 1 1 21 SER C C 11.134 -4.176 -2.945 1.00 . A A . 21 SER C 1 1
14 32040 1 1 21 SER CA C 11.047 -5.585 -3.599 1.00 . A A . 21 SER CA 1 1
14 32041 1 1 21 SER CB C 12.457 -6.215 -3.713 1.00 . A A . 21 SER CB 1 1
14 32042 1 1 21 SER H H 10.905 -5.750 -5.726 1.00 . A A . 21 SER H 1 1
14 32043 1 1 21 SER HA H 10.441 -6.219 -2.959 1.00 . A A . 21 SER HA 1 1
14 32044 1 1 21 SER HB2 H 12.376 -7.199 -4.156 1.00 . A A . 21 SER HB2 1 1
14 32045 1 1 21 SER HB3 H 13.083 -5.594 -4.342 1.00 . A A . 21 SER HB3 1 1
14 32046 1 1 21 SER HG H 12.922 -5.564 -1.909 1.00 . A A . 21 SER HG 1 1
14 32047 1 1 21 SER N N 10.377 -5.545 -4.928 1.00 . A A . 21 SER N 1 1
14 32048 1 1 21 SER O O 10.964 -4.051 -1.729 1.00 . A A . 21 SER O 1 1
14 32049 1 1 21 SER OG O 13.087 -6.350 -2.441 1.00 . A A . 21 SER OG 1 1
14 32050 1 1 22 ALA C C 9.893 -1.297 -2.977 1.00 . A A . 22 ALA C 1 1
14 32051 1 1 22 ALA CA C 11.360 -1.706 -3.296 1.00 . A A . 22 ALA CA 1 1
14 32052 1 1 22 ALA CB C 11.951 -0.792 -4.384 1.00 . A A . 22 ALA CB 1 1
14 32053 1 1 22 ALA H H 11.857 -3.303 -4.620 1.00 . A A . 22 ALA H 1 1
14 32054 1 1 22 ALA HA H 11.962 -1.596 -2.397 1.00 . A A . 22 ALA HA 1 1
14 32055 1 1 22 ALA HB1 H 11.934 0.238 -4.047 1.00 . A A . 22 ALA HB1 1 1
14 32056 1 1 22 ALA HB2 H 11.371 -0.880 -5.294 1.00 . A A . 22 ALA HB2 1 1
14 32057 1 1 22 ALA HB3 H 12.974 -1.083 -4.587 1.00 . A A . 22 ALA HB3 1 1
14 32058 1 1 22 ALA N N 11.460 -3.130 -3.740 1.00 . A A . 22 ALA N 1 1
14 32059 1 1 22 ALA O O 9.621 -0.616 -1.988 1.00 . A A . 22 ALA O 1 1
14 32060 1 1 23 ALA C C 7.066 -2.190 -2.312 1.00 . A A . 23 ALA C 1 1
14 32061 1 1 23 ALA CA C 7.518 -1.591 -3.690 1.00 . A A . 23 ALA CA 1 1
14 32062 1 1 23 ALA CB C 6.753 -2.240 -4.853 1.00 . A A . 23 ALA CB 1 1
14 32063 1 1 23 ALA H H 9.425 -1.886 -4.750 1.00 . A A . 23 ALA H 1 1
14 32064 1 1 23 ALA HA H 7.278 -0.528 -3.691 1.00 . A A . 23 ALA HA 1 1
14 32065 1 1 23 ALA HB1 H 6.954 -3.302 -4.874 1.00 . A A . 23 ALA HB1 1 1
14 32066 1 1 23 ALA HB2 H 7.072 -1.800 -5.789 1.00 . A A . 23 ALA HB2 1 1
14 32067 1 1 23 ALA HB3 H 5.688 -2.080 -4.728 1.00 . A A . 23 ALA HB3 1 1
14 32068 1 1 23 ALA N N 8.997 -1.693 -3.892 1.00 . A A . 23 ALA N 1 1
14 32069 1 1 23 ALA O O 6.084 -1.728 -1.731 1.00 . A A . 23 ALA O 1 1
14 32070 1 1 24 TYR C C 8.354 -2.767 0.626 1.00 . A A . 24 TYR C 1 1
14 32071 1 1 24 TYR CA C 7.638 -3.697 -0.396 1.00 . A A . 24 TYR CA 1 1
14 32072 1 1 24 TYR CB C 8.194 -5.139 -0.225 1.00 . A A . 24 TYR CB 1 1
14 32073 1 1 24 TYR CD1 C 6.083 -6.279 -1.095 1.00 . A A . 24 TYR CD1 1 1
14 32074 1 1 24 TYR CD2 C 8.192 -7.174 -1.774 1.00 . A A . 24 TYR CD2 1 1
14 32075 1 1 24 TYR CE1 C 5.433 -7.250 -1.825 1.00 . A A . 24 TYR CE1 1 1
14 32076 1 1 24 TYR CE2 C 7.542 -8.146 -2.507 1.00 . A A . 24 TYR CE2 1 1
14 32077 1 1 24 TYR CG C 7.478 -6.215 -1.054 1.00 . A A . 24 TYR CG 1 1
14 32078 1 1 24 TYR CZ C 6.161 -8.181 -2.530 1.00 . A A . 24 TYR CZ 1 1
14 32079 1 1 24 TYR H H 8.437 -3.667 -2.386 1.00 . A A . 24 TYR H 1 1
14 32080 1 1 24 TYR HA H 6.578 -3.706 -0.170 1.00 . A A . 24 TYR HA 1 1
14 32081 1 1 24 TYR HB2 H 9.243 -5.146 -0.500 1.00 . A A . 24 TYR HB2 1 1
14 32082 1 1 24 TYR HB3 H 8.112 -5.429 0.819 1.00 . A A . 24 TYR HB3 1 1
14 32083 1 1 24 TYR HD1 H 5.504 -5.544 -0.544 1.00 . A A . 24 TYR HD1 1 1
14 32084 1 1 24 TYR HD2 H 9.274 -7.147 -1.761 1.00 . A A . 24 TYR HD2 1 1
14 32085 1 1 24 TYR HE1 H 4.351 -7.280 -1.836 1.00 . A A . 24 TYR HE1 1 1
14 32086 1 1 24 TYR HE2 H 8.117 -8.878 -3.060 1.00 . A A . 24 TYR HE2 1 1
14 32087 1 1 24 TYR HH H 5.905 -10.010 -3.108 1.00 . A A . 24 TYR HH 1 1
14 32088 1 1 24 TYR N N 7.794 -3.213 -1.800 1.00 . A A . 24 TYR N 1 1
14 32089 1 1 24 TYR O O 7.777 -2.402 1.655 1.00 . A A . 24 TYR O 1 1
14 32090 1 1 24 TYR OH O 5.504 -9.151 -3.268 1.00 . A A . 24 TYR OH 1 1
14 32091 1 1 25 ARG C C 10.038 -0.202 1.548 1.00 . A A . 25 ARG C 1 1
14 32092 1 1 25 ARG CA C 10.521 -1.666 1.270 1.00 . A A . 25 ARG CA 1 1
14 32093 1 1 25 ARG CB C 11.989 -1.698 0.685 1.00 . A A . 25 ARG CB 1 1
14 32094 1 1 25 ARG CD C 13.326 -0.710 2.688 1.00 . A A . 25 ARG CD 1 1
14 32095 1 1 25 ARG CG C 13.145 -1.892 1.715 1.00 . A A . 25 ARG CG 1 1
14 32096 1 1 25 ARG CZ C 14.538 -0.249 4.798 1.00 . A A . 25 ARG CZ 1 1
14 32097 1 1 25 ARG H H 9.985 -2.600 -0.555 1.00 . A A . 25 ARG H 1 1
14 32098 1 1 25 ARG HA H 10.508 -2.207 2.208 1.00 . A A . 25 ARG HA 1 1
14 32099 1 1 25 ARG HB2 H 12.055 -2.516 -0.024 1.00 . A A . 25 ARG HB2 1 1
14 32100 1 1 25 ARG HB3 H 12.173 -0.776 0.139 1.00 . A A . 25 ARG HB3 1 1
14 32101 1 1 25 ARG HD2 H 13.604 0.172 2.122 1.00 . A A . 25 ARG HD2 1 1
14 32102 1 1 25 ARG HD3 H 12.382 -0.525 3.191 1.00 . A A . 25 ARG HD3 1 1
14 32103 1 1 25 ARG HE H 14.967 -1.709 3.541 1.00 . A A . 25 ARG HE 1 1
14 32104 1 1 25 ARG HG2 H 12.942 -2.785 2.294 1.00 . A A . 25 ARG HG2 1 1
14 32105 1 1 25 ARG HG3 H 14.075 -2.038 1.169 1.00 . A A . 25 ARG HG3 1 1
14 32106 1 1 25 ARG HH11 H 13.033 1.022 4.473 1.00 . A A . 25 ARG HH11 1 1
14 32107 1 1 25 ARG HH12 H 13.935 1.290 5.920 1.00 . A A . 25 ARG HH12 1 1
14 32108 1 1 25 ARG HH21 H 16.072 -1.354 5.393 1.00 . A A . 25 ARG HH21 1 1
14 32109 1 1 25 ARG HH22 H 15.648 -0.039 6.431 1.00 . A A . 25 ARG HH22 1 1
14 32110 1 1 25 ARG N N 9.618 -2.394 0.329 1.00 . A A . 25 ARG N 1 1
14 32111 1 1 25 ARG NE N 14.360 -0.958 3.701 1.00 . A A . 25 ARG NE 1 1
14 32112 1 1 25 ARG NH1 N 13.772 0.767 5.086 1.00 . A A . 25 ARG NH1 1 1
14 32113 1 1 25 ARG NH2 N 15.486 -0.574 5.605 1.00 . A A . 25 ARG NH2 1 1
14 32114 1 1 25 ARG O O 10.496 0.441 2.495 1.00 . A A . 25 ARG O 1 1
14 32115 1 1 26 GLN C C 7.171 1.582 1.662 1.00 . A A . 26 GLN C 1 1
14 32116 1 1 26 GLN CA C 8.532 1.667 0.918 1.00 . A A . 26 GLN CA 1 1
14 32117 1 1 26 GLN CB C 8.390 2.389 -0.456 1.00 . A A . 26 GLN CB 1 1
14 32118 1 1 26 GLN CD C 10.567 3.804 -0.355 1.00 . A A . 26 GLN CD 1 1
14 32119 1 1 26 GLN CG C 9.744 2.753 -1.119 1.00 . A A . 26 GLN CG 1 1
14 32120 1 1 26 GLN H H 8.855 -0.197 -0.064 1.00 . A A . 26 GLN H 1 1
14 32121 1 1 26 GLN HA H 9.214 2.249 1.537 1.00 . A A . 26 GLN HA 1 1
14 32122 1 1 26 GLN HB2 H 7.844 1.742 -1.136 1.00 . A A . 26 GLN HB2 1 1
14 32123 1 1 26 GLN HB3 H 7.823 3.306 -0.323 1.00 . A A . 26 GLN HB3 1 1
14 32124 1 1 26 GLN HE21 H 8.934 4.805 0.177 1.00 . A A . 26 GLN HE21 1 1
14 32125 1 1 26 GLN HE22 H 10.429 5.447 0.735 1.00 . A A . 26 GLN HE22 1 1
14 32126 1 1 26 GLN HG2 H 10.339 1.852 -1.207 1.00 . A A . 26 GLN HG2 1 1
14 32127 1 1 26 GLN HG3 H 9.548 3.139 -2.113 1.00 . A A . 26 GLN HG3 1 1
14 32128 1 1 26 GLN N N 9.129 0.323 0.716 1.00 . A A . 26 GLN N 1 1
14 32129 1 1 26 GLN NE2 N 9.911 4.785 0.248 1.00 . A A . 26 GLN NE2 1 1
14 32130 1 1 26 GLN O O 6.853 2.450 2.485 1.00 . A A . 26 GLN O 1 1
14 32131 1 1 26 GLN OE1 O 11.793 3.772 -0.358 1.00 . A A . 26 GLN OE1 1 1
14 32132 1 1 27 ILE C C 5.164 -0.450 3.344 1.00 . A A . 27 ILE C 1 1
14 32133 1 1 27 ILE CA C 5.046 0.311 2.000 1.00 . A A . 27 ILE CA 1 1
14 32134 1 1 27 ILE CB C 4.081 -0.431 0.996 1.00 . A A . 27 ILE CB 1 1
14 32135 1 1 27 ILE CD1 C 3.449 1.828 -0.147 1.00 . A A . 27 ILE CD1 1 1
14 32136 1 1 27 ILE CG1 C 3.945 0.395 -0.327 1.00 . A A . 27 ILE CG1 1 1
14 32137 1 1 27 ILE CG2 C 2.691 -0.721 1.622 1.00 . A A . 27 ILE CG2 1 1
14 32138 1 1 27 ILE H H 6.710 -0.152 0.747 1.00 . A A . 27 ILE H 1 1
14 32139 1 1 27 ILE HA H 4.617 1.294 2.202 1.00 . A A . 27 ILE HA 1 1
14 32140 1 1 27 ILE HB H 4.534 -1.389 0.757 1.00 . A A . 27 ILE HB 1 1
14 32141 1 1 27 ILE HD11 H 2.482 1.825 0.337 1.00 . A A . 27 ILE HD11 1 1
14 32142 1 1 27 ILE HD12 H 3.362 2.295 -1.114 1.00 . A A . 27 ILE HD12 1 1
14 32143 1 1 27 ILE HD13 H 4.154 2.387 0.456 1.00 . A A . 27 ILE HD13 1 1
14 32144 1 1 27 ILE HG12 H 4.913 0.452 -0.807 1.00 . A A . 27 ILE HG12 1 1
14 32145 1 1 27 ILE HG13 H 3.257 -0.108 -0.998 1.00 . A A . 27 ILE HG13 1 1
14 32146 1 1 27 ILE HG21 H 2.808 -1.353 2.493 1.00 . A A . 27 ILE HG21 1 1
14 32147 1 1 27 ILE HG22 H 2.059 -1.227 0.901 1.00 . A A . 27 ILE HG22 1 1
14 32148 1 1 27 ILE HG23 H 2.218 0.209 1.916 1.00 . A A . 27 ILE HG23 1 1
14 32149 1 1 27 ILE N N 6.385 0.517 1.384 1.00 . A A . 27 ILE N 1 1
14 32150 1 1 27 ILE O O 4.905 0.117 4.402 1.00 . A A . 27 ILE O 1 1
14 32151 1 1 28 PHE C C 7.085 -2.003 5.309 1.00 . A A . 28 PHE C 1 1
14 32152 1 1 28 PHE CA C 5.860 -2.549 4.515 1.00 . A A . 28 PHE CA 1 1
14 32153 1 1 28 PHE CB C 6.114 -4.032 4.124 1.00 . A A . 28 PHE CB 1 1
14 32154 1 1 28 PHE CD1 C 4.695 -4.465 2.055 1.00 . A A . 28 PHE CD1 1 1
14 32155 1 1 28 PHE CD2 C 4.140 -5.649 4.061 1.00 . A A . 28 PHE CD2 1 1
14 32156 1 1 28 PHE CE1 C 3.664 -5.100 1.394 1.00 . A A . 28 PHE CE1 1 1
14 32157 1 1 28 PHE CE2 C 3.108 -6.281 3.394 1.00 . A A . 28 PHE CE2 1 1
14 32158 1 1 28 PHE CG C 4.954 -4.724 3.402 1.00 . A A . 28 PHE CG 1 1
14 32159 1 1 28 PHE CZ C 2.870 -6.006 2.063 1.00 . A A . 28 PHE CZ 1 1
14 32160 1 1 28 PHE H H 5.749 -2.133 2.419 1.00 . A A . 28 PHE H 1 1
14 32161 1 1 28 PHE HA H 4.982 -2.496 5.149 1.00 . A A . 28 PHE HA 1 1
14 32162 1 1 28 PHE HB2 H 6.978 -4.078 3.470 1.00 . A A . 28 PHE HB2 1 1
14 32163 1 1 28 PHE HB3 H 6.338 -4.602 5.023 1.00 . A A . 28 PHE HB3 1 1
14 32164 1 1 28 PHE HD1 H 5.312 -3.752 1.521 1.00 . A A . 28 PHE HD1 1 1
14 32165 1 1 28 PHE HD2 H 4.319 -5.871 5.108 1.00 . A A . 28 PHE HD2 1 1
14 32166 1 1 28 PHE HE1 H 3.480 -4.887 0.350 1.00 . A A . 28 PHE HE1 1 1
14 32167 1 1 28 PHE HE2 H 2.482 -6.993 3.918 1.00 . A A . 28 PHE HE2 1 1
14 32168 1 1 28 PHE HZ H 2.060 -6.503 1.543 1.00 . A A . 28 PHE HZ 1 1
14 32169 1 1 28 PHE N N 5.594 -1.727 3.296 1.00 . A A . 28 PHE N 1 1
14 32170 1 1 28 PHE O O 7.278 -2.339 6.484 1.00 . A A . 28 PHE O 1 1
14 32171 1 1 29 GLU C C 10.199 -1.517 5.594 1.00 . A A . 29 GLU C 1 1
14 32172 1 1 29 GLU CA C 9.107 -0.502 5.144 1.00 . A A . 29 GLU CA 1 1
14 32173 1 1 29 GLU CB C 8.724 0.514 6.268 1.00 . A A . 29 GLU CB 1 1
14 32174 1 1 29 GLU CD C 9.451 2.490 7.745 1.00 . A A . 29 GLU CD 1 1
14 32175 1 1 29 GLU CG C 9.807 1.576 6.566 1.00 . A A . 29 GLU CG 1 1
14 32176 1 1 29 GLU H H 7.640 -0.986 3.685 1.00 . A A . 29 GLU H 1 1
14 32177 1 1 29 GLU HA H 9.517 0.051 4.315 1.00 . A A . 29 GLU HA 1 1
14 32178 1 1 29 GLU HB2 H 7.814 1.031 5.975 1.00 . A A . 29 GLU HB2 1 1
14 32179 1 1 29 GLU HB3 H 8.523 -0.039 7.181 1.00 . A A . 29 GLU HB3 1 1
14 32180 1 1 29 GLU HG2 H 10.740 1.063 6.784 1.00 . A A . 29 GLU HG2 1 1
14 32181 1 1 29 GLU HG3 H 9.952 2.187 5.679 1.00 . A A . 29 GLU HG3 1 1
14 32182 1 1 29 GLU N N 7.899 -1.176 4.610 1.00 . A A . 29 GLU N 1 1
14 32183 1 1 29 GLU O O 11.007 -1.251 6.488 1.00 . A A . 29 GLU O 1 1
14 32184 1 1 29 GLU OE1 O 8.662 3.441 7.554 1.00 . A A . 29 GLU OE1 1 1
14 32185 1 1 29 GLU OE2 O 9.965 2.273 8.867 1.00 . A A . 29 GLU OE2 1 1
14 32186 1 1 30 ARG C C 11.518 -4.619 4.009 1.00 . A A . 30 ARG C 1 1
14 32187 1 1 30 ARG CA C 11.167 -3.771 5.245 1.00 . A A . 30 ARG CA 1 1
14 32188 1 1 30 ARG CB C 10.543 -4.679 6.345 1.00 . A A . 30 ARG CB 1 1
14 32189 1 1 30 ARG CD C 8.642 -6.289 7.005 1.00 . A A . 30 ARG CD 1 1
14 32190 1 1 30 ARG CG C 9.150 -5.254 5.985 1.00 . A A . 30 ARG CG 1 1
14 32191 1 1 30 ARG CZ C 6.507 -7.414 7.570 1.00 . A A . 30 ARG CZ 1 1
14 32192 1 1 30 ARG H H 9.638 -2.778 4.148 1.00 . A A . 30 ARG H 1 1
14 32193 1 1 30 ARG HA H 12.089 -3.337 5.632 1.00 . A A . 30 ARG HA 1 1
14 32194 1 1 30 ARG HB2 H 11.218 -5.507 6.543 1.00 . A A . 30 ARG HB2 1 1
14 32195 1 1 30 ARG HB3 H 10.442 -4.098 7.256 1.00 . A A . 30 ARG HB3 1 1
14 32196 1 1 30 ARG HD2 H 9.279 -7.165 6.966 1.00 . A A . 30 ARG HD2 1 1
14 32197 1 1 30 ARG HD3 H 8.697 -5.856 8.001 1.00 . A A . 30 ARG HD3 1 1
14 32198 1 1 30 ARG HE H 6.845 -6.398 5.914 1.00 . A A . 30 ARG HE 1 1
14 32199 1 1 30 ARG HG2 H 8.440 -4.436 5.943 1.00 . A A . 30 ARG HG2 1 1
14 32200 1 1 30 ARG HG3 H 9.203 -5.718 5.006 1.00 . A A . 30 ARG HG3 1 1
14 32201 1 1 30 ARG HH11 H 7.954 -7.777 8.899 1.00 . A A . 30 ARG HH11 1 1
14 32202 1 1 30 ARG HH12 H 6.403 -8.438 9.284 1.00 . A A . 30 ARG HH12 1 1
14 32203 1 1 30 ARG HH21 H 4.873 -7.272 6.455 1.00 . A A . 30 ARG HH21 1 1
14 32204 1 1 30 ARG HH22 H 4.699 -8.154 7.931 1.00 . A A . 30 ARG HH22 1 1
14 32205 1 1 30 ARG N N 10.245 -2.666 4.908 1.00 . A A . 30 ARG N 1 1
14 32206 1 1 30 ARG NE N 7.251 -6.706 6.744 1.00 . A A . 30 ARG NE 1 1
14 32207 1 1 30 ARG NH1 N 6.995 -7.919 8.667 1.00 . A A . 30 ARG NH1 1 1
14 32208 1 1 30 ARG NH2 N 5.267 -7.632 7.291 1.00 . A A . 30 ARG NH2 1 1
14 32209 1 1 30 ARG O O 10.773 -4.655 3.018 1.00 . A A . 30 ARG O 1 1
14 32210 1 1 31 ASP C C 12.288 -7.617 3.410 1.00 . A A . 31 ASP C 1 1
14 32211 1 1 31 ASP CA C 13.086 -6.316 3.142 1.00 . A A . 31 ASP CA 1 1
14 32212 1 1 31 ASP CB C 14.614 -6.558 3.280 1.00 . A A . 31 ASP CB 1 1
14 32213 1 1 31 ASP CG C 15.158 -7.577 2.264 1.00 . A A . 31 ASP CG 1 1
14 32214 1 1 31 ASP H H 13.264 -5.089 4.842 1.00 . A A . 31 ASP H 1 1
14 32215 1 1 31 ASP HA H 12.872 -5.952 2.138 1.00 . A A . 31 ASP HA 1 1
14 32216 1 1 31 ASP HB2 H 15.134 -5.614 3.134 1.00 . A A . 31 ASP HB2 1 1
14 32217 1 1 31 ASP HB3 H 14.830 -6.910 4.286 1.00 . A A . 31 ASP HB3 1 1
14 32218 1 1 31 ASP N N 12.670 -5.292 4.099 1.00 . A A . 31 ASP N 1 1
14 32219 1 1 31 ASP O O 12.482 -8.273 4.445 1.00 . A A . 31 ASP O 1 1
14 32220 1 1 31 ASP OD1 O 15.371 -7.199 1.096 1.00 . A A . 31 ASP OD1 1 1
14 32221 1 1 31 ASP OD2 O 15.380 -8.754 2.627 1.00 . A A . 31 ASP OD2 1 1
14 32222 1 1 32 ILE C C 11.307 -10.311 1.803 1.00 . A A . 32 ILE C 1 1
14 32223 1 1 32 ILE CA C 10.572 -9.199 2.586 1.00 . A A . 32 ILE CA 1 1
14 32224 1 1 32 ILE CB C 9.097 -9.017 2.043 1.00 . A A . 32 ILE CB 1 1
14 32225 1 1 32 ILE CD1 C 6.898 -7.687 2.482 1.00 . A A . 32 ILE CD1 1 1
14 32226 1 1 32 ILE CG1 C 8.353 -7.914 2.866 1.00 . A A . 32 ILE CG1 1 1
14 32227 1 1 32 ILE CG2 C 8.306 -10.357 2.057 1.00 . A A . 32 ILE CG2 1 1
14 32228 1 1 32 ILE H H 11.206 -7.343 1.751 1.00 . A A . 32 ILE H 1 1
14 32229 1 1 32 ILE HA H 10.511 -9.493 3.635 1.00 . A A . 32 ILE HA 1 1
14 32230 1 1 32 ILE HB H 9.162 -8.690 1.009 1.00 . A A . 32 ILE HB 1 1
14 32231 1 1 32 ILE HD11 H 6.325 -8.590 2.644 1.00 . A A . 32 ILE HD11 1 1
14 32232 1 1 32 ILE HD12 H 6.836 -7.404 1.441 1.00 . A A . 32 ILE HD12 1 1
14 32233 1 1 32 ILE HD13 H 6.491 -6.893 3.091 1.00 . A A . 32 ILE HD13 1 1
14 32234 1 1 32 ILE HG12 H 8.369 -8.176 3.915 1.00 . A A . 32 ILE HG12 1 1
14 32235 1 1 32 ILE HG13 H 8.871 -6.970 2.736 1.00 . A A . 32 ILE HG13 1 1
14 32236 1 1 32 ILE HG21 H 7.313 -10.202 1.650 1.00 . A A . 32 ILE HG21 1 1
14 32237 1 1 32 ILE HG22 H 8.219 -10.724 3.071 1.00 . A A . 32 ILE HG22 1 1
14 32238 1 1 32 ILE HG23 H 8.823 -11.096 1.455 1.00 . A A . 32 ILE HG23 1 1
14 32239 1 1 32 ILE N N 11.353 -7.946 2.507 1.00 . A A . 32 ILE N 1 1
14 32240 1 1 32 ILE O O 11.806 -10.069 0.694 1.00 . A A . 32 ILE O 1 1
14 32241 1 1 33 ALA C C 11.276 -13.046 0.438 1.00 . A A . 33 ALA C 1 1
14 32242 1 1 33 ALA CA C 11.984 -12.705 1.786 1.00 . A A . 33 ALA CA 1 1
14 32243 1 1 33 ALA CB C 11.891 -13.883 2.764 1.00 . A A . 33 ALA CB 1 1
14 32244 1 1 33 ALA H H 11.036 -11.590 3.317 1.00 . A A . 33 ALA H 1 1
14 32245 1 1 33 ALA HA H 13.035 -12.494 1.608 1.00 . A A . 33 ALA HA 1 1
14 32246 1 1 33 ALA HB1 H 10.851 -14.099 2.981 1.00 . A A . 33 ALA HB1 1 1
14 32247 1 1 33 ALA HB2 H 12.400 -13.634 3.685 1.00 . A A . 33 ALA HB2 1 1
14 32248 1 1 33 ALA HB3 H 12.352 -14.761 2.330 1.00 . A A . 33 ALA HB3 1 1
14 32249 1 1 33 ALA N N 11.388 -11.513 2.410 1.00 . A A . 33 ALA N 1 1
14 32250 1 1 33 ALA O O 10.071 -13.317 0.447 1.00 . A A . 33 ALA O 1 1
14 32251 1 1 34 PRO C C 10.475 -14.444 -2.215 1.00 . A A . 34 PRO C 1 1
14 32252 1 1 34 PRO CA C 11.420 -13.221 -2.098 1.00 . A A . 34 PRO CA 1 1
14 32253 1 1 34 PRO CB C 12.668 -13.408 -2.993 1.00 . A A . 34 PRO CB 1 1
14 32254 1 1 34 PRO CD C 13.476 -12.759 -0.821 1.00 . A A . 34 PRO CD 1 1
14 32255 1 1 34 PRO CG C 13.726 -12.593 -2.310 1.00 . A A . 34 PRO CG 1 1
14 32256 1 1 34 PRO HA H 10.880 -12.332 -2.412 1.00 . A A . 34 PRO HA 1 1
14 32257 1 1 34 PRO HB2 H 12.943 -14.463 -3.043 1.00 . A A . 34 PRO HB2 1 1
14 32258 1 1 34 PRO HB3 H 12.464 -13.044 -3.993 1.00 . A A . 34 PRO HB3 1 1
14 32259 1 1 34 PRO HD2 H 14.034 -13.602 -0.425 1.00 . A A . 34 PRO HD2 1 1
14 32260 1 1 34 PRO HD3 H 13.739 -11.854 -0.284 1.00 . A A . 34 PRO HD3 1 1
14 32261 1 1 34 PRO HG2 H 14.712 -12.958 -2.578 1.00 . A A . 34 PRO HG2 1 1
14 32262 1 1 34 PRO HG3 H 13.629 -11.548 -2.593 1.00 . A A . 34 PRO HG3 1 1
14 32263 1 1 34 PRO N N 12.012 -13.018 -0.733 1.00 . A A . 34 PRO N 1 1
14 32264 1 1 34 PRO O O 9.428 -14.369 -2.866 1.00 . A A . 34 PRO O 1 1
14 32265 1 1 35 TYR C C 8.735 -16.686 -0.776 1.00 . A A . 35 TYR C 1 1
14 32266 1 1 35 TYR CA C 10.081 -16.813 -1.551 1.00 . A A . 35 TYR CA 1 1
14 32267 1 1 35 TYR CB C 10.941 -18.001 -1.031 1.00 . A A . 35 TYR CB 1 1
14 32268 1 1 35 TYR CD1 C 12.921 -17.141 0.351 1.00 . A A . 35 TYR CD1 1 1
14 32269 1 1 35 TYR CD2 C 11.123 -18.200 1.522 1.00 . A A . 35 TYR CD2 1 1
14 32270 1 1 35 TYR CE1 C 13.584 -16.944 1.542 1.00 . A A . 35 TYR CE1 1 1
14 32271 1 1 35 TYR CE2 C 11.788 -18.000 2.715 1.00 . A A . 35 TYR CE2 1 1
14 32272 1 1 35 TYR CG C 11.671 -17.774 0.310 1.00 . A A . 35 TYR CG 1 1
14 32273 1 1 35 TYR CZ C 13.014 -17.374 2.719 1.00 . A A . 35 TYR CZ 1 1
14 32274 1 1 35 TYR H H 11.711 -15.528 -1.075 1.00 . A A . 35 TYR H 1 1
14 32275 1 1 35 TYR HA H 9.835 -17.021 -2.591 1.00 . A A . 35 TYR HA 1 1
14 32276 1 1 35 TYR HB2 H 10.307 -18.873 -0.921 1.00 . A A . 35 TYR HB2 1 1
14 32277 1 1 35 TYR HB3 H 11.693 -18.231 -1.779 1.00 . A A . 35 TYR HB3 1 1
14 32278 1 1 35 TYR HD1 H 13.372 -16.798 -0.575 1.00 . A A . 35 TYR HD1 1 1
14 32279 1 1 35 TYR HD2 H 10.160 -18.695 1.521 1.00 . A A . 35 TYR HD2 1 1
14 32280 1 1 35 TYR HE1 H 14.543 -16.445 1.552 1.00 . A A . 35 TYR HE1 1 1
14 32281 1 1 35 TYR HE2 H 11.341 -18.331 3.644 1.00 . A A . 35 TYR HE2 1 1
14 32282 1 1 35 TYR HH H 13.749 -18.010 4.381 1.00 . A A . 35 TYR HH 1 1
14 32283 1 1 35 TYR N N 10.863 -15.554 -1.559 1.00 . A A . 35 TYR N 1 1
14 32284 1 1 35 TYR O O 7.718 -17.216 -1.221 1.00 . A A . 35 TYR O 1 1
14 32285 1 1 35 TYR OH O 13.676 -17.172 3.905 1.00 . A A . 35 TYR OH 1 1
14 32286 1 1 36 ILE C C 6.563 -14.715 0.319 1.00 . A A . 36 ILE C 1 1
14 32287 1 1 36 ILE CA C 7.489 -15.661 1.131 1.00 . A A . 36 ILE CA 1 1
14 32288 1 1 36 ILE CB C 7.834 -15.016 2.537 1.00 . A A . 36 ILE CB 1 1
14 32289 1 1 36 ILE CD1 C 9.060 -15.517 4.790 1.00 . A A . 36 ILE CD1 1 1
14 32290 1 1 36 ILE CG1 C 8.630 -16.034 3.420 1.00 . A A . 36 ILE CG1 1 1
14 32291 1 1 36 ILE CG2 C 6.565 -14.501 3.276 1.00 . A A . 36 ILE CG2 1 1
14 32292 1 1 36 ILE H H 9.583 -15.615 0.692 1.00 . A A . 36 ILE H 1 1
14 32293 1 1 36 ILE HA H 6.966 -16.600 1.301 1.00 . A A . 36 ILE HA 1 1
14 32294 1 1 36 ILE HB H 8.470 -14.153 2.354 1.00 . A A . 36 ILE HB 1 1
14 32295 1 1 36 ILE HD11 H 9.636 -16.281 5.291 1.00 . A A . 36 ILE HD11 1 1
14 32296 1 1 36 ILE HD12 H 8.190 -15.277 5.384 1.00 . A A . 36 ILE HD12 1 1
14 32297 1 1 36 ILE HD13 H 9.671 -14.632 4.669 1.00 . A A . 36 ILE HD13 1 1
14 32298 1 1 36 ILE HG12 H 8.022 -16.912 3.588 1.00 . A A . 36 ILE HG12 1 1
14 32299 1 1 36 ILE HG13 H 9.528 -16.329 2.890 1.00 . A A . 36 ILE HG13 1 1
14 32300 1 1 36 ILE HG21 H 5.884 -15.324 3.451 1.00 . A A . 36 ILE HG21 1 1
14 32301 1 1 36 ILE HG22 H 6.067 -13.751 2.675 1.00 . A A . 36 ILE HG22 1 1
14 32302 1 1 36 ILE HG23 H 6.845 -14.060 4.227 1.00 . A A . 36 ILE HG23 1 1
14 32303 1 1 36 ILE N N 8.733 -15.965 0.361 1.00 . A A . 36 ILE N 1 1
14 32304 1 1 36 ILE O O 5.349 -14.933 0.219 1.00 . A A . 36 ILE O 1 1
14 32305 1 1 37 ALA C C 5.798 -13.236 -2.340 1.00 . A A . 37 ALA C 1 1
14 32306 1 1 37 ALA CA C 6.494 -12.651 -1.084 1.00 . A A . 37 ALA CA 1 1
14 32307 1 1 37 ALA CB C 7.508 -11.578 -1.494 1.00 . A A . 37 ALA CB 1 1
14 32308 1 1 37 ALA H H 8.153 -13.614 -0.178 1.00 . A A . 37 ALA H 1 1
14 32309 1 1 37 ALA HA H 5.747 -12.184 -0.452 1.00 . A A . 37 ALA HA 1 1
14 32310 1 1 37 ALA HB1 H 7.008 -10.783 -2.034 1.00 . A A . 37 ALA HB1 1 1
14 32311 1 1 37 ALA HB2 H 8.270 -12.015 -2.127 1.00 . A A . 37 ALA HB2 1 1
14 32312 1 1 37 ALA HB3 H 7.977 -11.166 -0.609 1.00 . A A . 37 ALA HB3 1 1
14 32313 1 1 37 ALA N N 7.183 -13.684 -0.280 1.00 . A A . 37 ALA N 1 1
14 32314 1 1 37 ALA O O 4.707 -12.796 -2.715 1.00 . A A . 37 ALA O 1 1
14 32315 1 1 38 GLN C C 4.836 -15.955 -3.835 1.00 . A A . 38 GLN C 1 1
14 32316 1 1 38 GLN CA C 5.904 -14.890 -4.193 1.00 . A A . 38 GLN CA 1 1
14 32317 1 1 38 GLN CB C 7.031 -15.503 -5.067 1.00 . A A . 38 GLN CB 1 1
14 32318 1 1 38 GLN CD C 8.901 -17.281 -5.278 1.00 . A A . 38 GLN CD 1 1
14 32319 1 1 38 GLN CG C 7.754 -16.707 -4.440 1.00 . A A . 38 GLN CG 1 1
14 32320 1 1 38 GLN H H 7.186 -14.655 -2.487 1.00 . A A . 38 GLN H 1 1
14 32321 1 1 38 GLN HA H 5.412 -14.111 -4.776 1.00 . A A . 38 GLN HA 1 1
14 32322 1 1 38 GLN HB2 H 6.602 -15.818 -6.013 1.00 . A A . 38 GLN HB2 1 1
14 32323 1 1 38 GLN HB3 H 7.766 -14.730 -5.267 1.00 . A A . 38 GLN HB3 1 1
14 32324 1 1 38 GLN HE21 H 9.380 -15.498 -6.013 1.00 . A A . 38 GLN HE21 1 1
14 32325 1 1 38 GLN HE22 H 10.335 -16.823 -6.561 1.00 . A A . 38 GLN HE22 1 1
14 32326 1 1 38 GLN HG2 H 8.164 -16.399 -3.488 1.00 . A A . 38 GLN HG2 1 1
14 32327 1 1 38 GLN HG3 H 7.027 -17.495 -4.266 1.00 . A A . 38 GLN HG3 1 1
14 32328 1 1 38 GLN N N 6.439 -14.245 -2.963 1.00 . A A . 38 GLN N 1 1
14 32329 1 1 38 GLN NE2 N 9.610 -16.447 -6.024 1.00 . A A . 38 GLN NE2 1 1
14 32330 1 1 38 GLN O O 4.016 -16.313 -4.670 1.00 . A A . 38 GLN O 1 1
14 32331 1 1 38 GLN OE1 O 9.174 -18.473 -5.227 1.00 . A A . 38 GLN OE1 1 1
14 32332 1 1 39 ASN C C 2.573 -16.701 -1.676 1.00 . A A . 39 ASN C 1 1
14 32333 1 1 39 ASN CA C 3.880 -17.436 -2.067 1.00 . A A . 39 ASN CA 1 1
14 32334 1 1 39 ASN CB C 4.443 -18.238 -0.853 1.00 . A A . 39 ASN CB 1 1
14 32335 1 1 39 ASN CG C 5.420 -19.350 -1.252 1.00 . A A . 39 ASN CG 1 1
14 32336 1 1 39 ASN H H 5.657 -16.252 -2.020 1.00 . A A . 39 ASN H 1 1
14 32337 1 1 39 ASN HA H 3.645 -18.137 -2.865 1.00 . A A . 39 ASN HA 1 1
14 32338 1 1 39 ASN HB2 H 4.957 -17.553 -0.185 1.00 . A A . 39 ASN HB2 1 1
14 32339 1 1 39 ASN HB3 H 3.625 -18.699 -0.309 1.00 . A A . 39 ASN HB3 1 1
14 32340 1 1 39 ASN HD21 H 6.448 -19.128 0.426 1.00 . A A . 39 ASN HD21 1 1
14 32341 1 1 39 ASN HD22 H 7.017 -20.347 -0.653 1.00 . A A . 39 ASN HD22 1 1
14 32342 1 1 39 ASN N N 4.898 -16.492 -2.594 1.00 . A A . 39 ASN N 1 1
14 32343 1 1 39 ASN ND2 N 6.394 -19.636 -0.408 1.00 . A A . 39 ASN ND2 1 1
14 32344 1 1 39 ASN O O 1.476 -17.256 -1.832 1.00 . A A . 39 ASN O 1 1
14 32345 1 1 39 ASN OD1 O 5.300 -19.955 -2.310 1.00 . A A . 39 ASN OD1 1 1
14 32346 1 1 40 GLU C C 0.921 -13.945 -2.051 1.00 . A A . 40 GLU C 1 1
14 32347 1 1 40 GLU CA C 1.511 -14.636 -0.798 1.00 . A A . 40 GLU CA 1 1
14 32348 1 1 40 GLU CB C 1.938 -13.544 0.234 1.00 . A A . 40 GLU CB 1 1
14 32349 1 1 40 GLU CD C 1.133 -14.590 2.434 1.00 . A A . 40 GLU CD 1 1
14 32350 1 1 40 GLU CG C 2.335 -14.069 1.628 1.00 . A A . 40 GLU CG 1 1
14 32351 1 1 40 GLU H H 3.590 -15.101 -0.998 1.00 . A A . 40 GLU H 1 1
14 32352 1 1 40 GLU HA H 0.758 -15.275 -0.346 1.00 . A A . 40 GLU HA 1 1
14 32353 1 1 40 GLU HB2 H 2.789 -13.004 -0.172 1.00 . A A . 40 GLU HB2 1 1
14 32354 1 1 40 GLU HB3 H 1.121 -12.837 0.360 1.00 . A A . 40 GLU HB3 1 1
14 32355 1 1 40 GLU HG2 H 3.057 -14.871 1.503 1.00 . A A . 40 GLU HG2 1 1
14 32356 1 1 40 GLU HG3 H 2.805 -13.265 2.184 1.00 . A A . 40 GLU HG3 1 1
14 32357 1 1 40 GLU N N 2.692 -15.463 -1.153 1.00 . A A . 40 GLU N 1 1
14 32358 1 1 40 GLU O O -0.230 -14.166 -2.429 1.00 . A A . 40 GLU O 1 1
14 32359 1 1 40 GLU OE1 O 0.348 -13.760 2.933 1.00 . A A . 40 GLU OE1 1 1
14 32360 1 1 40 GLU OE2 O 0.952 -15.821 2.559 1.00 . A A . 40 GLU OE2 1 1
14 32361 1 1 41 PHE C C 1.642 -13.196 -5.203 1.00 . A A . 41 PHE C 1 1
14 32362 1 1 41 PHE CA C 1.365 -12.368 -3.912 1.00 . A A . 41 PHE CA 1 1
14 32363 1 1 41 PHE CB C 2.098 -10.991 -3.920 1.00 . A A . 41 PHE CB 1 1
14 32364 1 1 41 PHE CD1 C 0.686 -9.521 -2.380 1.00 . A A . 41 PHE CD1 1 1
14 32365 1 1 41 PHE CD2 C 2.879 -10.138 -1.636 1.00 . A A . 41 PHE CD2 1 1
14 32366 1 1 41 PHE CE1 C 0.488 -8.825 -1.200 1.00 . A A . 41 PHE CE1 1 1
14 32367 1 1 41 PHE CE2 C 2.677 -9.446 -0.456 1.00 . A A . 41 PHE CE2 1 1
14 32368 1 1 41 PHE CG C 1.888 -10.188 -2.624 1.00 . A A . 41 PHE CG 1 1
14 32369 1 1 41 PHE CZ C 1.482 -8.792 -0.238 1.00 . A A . 41 PHE CZ 1 1
14 32370 1 1 41 PHE H H 2.521 -12.816 -2.156 1.00 . A A . 41 PHE H 1 1
14 32371 1 1 41 PHE HA H 0.294 -12.178 -3.873 1.00 . A A . 41 PHE HA 1 1
14 32372 1 1 41 PHE HB2 H 3.164 -11.155 -4.055 1.00 . A A . 41 PHE HB2 1 1
14 32373 1 1 41 PHE HB3 H 1.732 -10.395 -4.747 1.00 . A A . 41 PHE HB3 1 1
14 32374 1 1 41 PHE HD1 H -0.098 -9.542 -3.129 1.00 . A A . 41 PHE HD1 1 1
14 32375 1 1 41 PHE HD2 H 3.823 -10.647 -1.801 1.00 . A A . 41 PHE HD2 1 1
14 32376 1 1 41 PHE HE1 H -0.448 -8.311 -1.027 1.00 . A A . 41 PHE HE1 1 1
14 32377 1 1 41 PHE HE2 H 3.456 -9.419 0.297 1.00 . A A . 41 PHE HE2 1 1
14 32378 1 1 41 PHE HZ H 1.324 -8.250 0.686 1.00 . A A . 41 PHE HZ 1 1
14 32379 1 1 41 PHE N N 1.739 -13.093 -2.672 1.00 . A A . 41 PHE N 1 1
14 32380 1 1 41 PHE O O 2.099 -12.648 -6.197 1.00 . A A . 41 PHE O 1 1
14 32381 1 1 42 SER C C 0.541 -15.021 -7.548 1.00 . A A . 42 SER C 1 1
14 32382 1 1 42 SER CA C 1.485 -15.394 -6.391 1.00 . A A . 42 SER CA 1 1
14 32383 1 1 42 SER CB C 1.252 -16.881 -6.015 1.00 . A A . 42 SER CB 1 1
14 32384 1 1 42 SER H H 0.900 -14.890 -4.387 1.00 . A A . 42 SER H 1 1
14 32385 1 1 42 SER HA H 2.512 -15.279 -6.726 1.00 . A A . 42 SER HA 1 1
14 32386 1 1 42 SER HB2 H 1.994 -17.190 -5.292 1.00 . A A . 42 SER HB2 1 1
14 32387 1 1 42 SER HB3 H 0.267 -16.997 -5.582 1.00 . A A . 42 SER HB3 1 1
14 32388 1 1 42 SER HG H 2.228 -18.116 -7.186 1.00 . A A . 42 SER HG 1 1
14 32389 1 1 42 SER N N 1.291 -14.507 -5.200 1.00 . A A . 42 SER N 1 1
14 32390 1 1 42 SER O O 0.989 -14.792 -8.679 1.00 . A A . 42 SER O 1 1
14 32391 1 1 42 SER OG O 1.348 -17.734 -7.149 1.00 . A A . 42 SER OG 1 1
14 32392 1 1 43 GLY C C -1.817 -13.098 -8.537 1.00 . A A . 43 GLY C 1 1
14 32393 1 1 43 GLY CA C -1.778 -14.593 -8.243 1.00 . A A . 43 GLY CA 1 1
14 32394 1 1 43 GLY H H -1.044 -15.064 -6.311 1.00 . A A . 43 GLY H 1 1
14 32395 1 1 43 GLY HA2 H -1.575 -15.136 -9.159 1.00 . A A . 43 GLY HA2 1 1
14 32396 1 1 43 GLY HA3 H -2.745 -14.897 -7.869 1.00 . A A . 43 GLY HA3 1 1
14 32397 1 1 43 GLY N N -0.763 -14.928 -7.241 1.00 . A A . 43 GLY N 1 1
14 32398 1 1 43 GLY O O -2.081 -12.688 -9.665 1.00 . A A . 43 GLY O 1 1
14 32399 1 1 44 TRP C C -0.392 -10.266 -8.465 1.00 . A A . 44 TRP C 1 1
14 32400 1 1 44 TRP CA C -1.554 -10.812 -7.585 1.00 . A A . 44 TRP CA 1 1
14 32401 1 1 44 TRP CB C -1.515 -10.219 -6.149 1.00 . A A . 44 TRP CB 1 1
14 32402 1 1 44 TRP CD1 C -0.933 -7.814 -5.422 1.00 . A A . 44 TRP CD1 1 1
14 32403 1 1 44 TRP CD2 C -2.828 -7.964 -6.625 1.00 . A A . 44 TRP CD2 1 1
14 32404 1 1 44 TRP CE2 C -2.613 -6.623 -6.283 1.00 . A A . 44 TRP CE2 1 1
14 32405 1 1 44 TRP CE3 C -3.968 -8.291 -7.384 1.00 . A A . 44 TRP CE3 1 1
14 32406 1 1 44 TRP CG C -1.731 -8.722 -6.063 1.00 . A A . 44 TRP CG 1 1
14 32407 1 1 44 TRP CH2 C -4.584 -5.950 -7.402 1.00 . A A . 44 TRP CH2 1 1
14 32408 1 1 44 TRP CZ2 C -3.482 -5.613 -6.669 1.00 . A A . 44 TRP CZ2 1 1
14 32409 1 1 44 TRP CZ3 C -4.830 -7.278 -7.764 1.00 . A A . 44 TRP CZ3 1 1
14 32410 1 1 44 TRP H H -1.418 -12.695 -6.615 1.00 . A A . 44 TRP H 1 1
14 32411 1 1 44 TRP HA H -2.493 -10.519 -8.045 1.00 . A A . 44 TRP HA 1 1
14 32412 1 1 44 TRP HB2 H -2.293 -10.686 -5.556 1.00 . A A . 44 TRP HB2 1 1
14 32413 1 1 44 TRP HB3 H -0.555 -10.452 -5.697 1.00 . A A . 44 TRP HB3 1 1
14 32414 1 1 44 TRP HD1 H -0.025 -8.066 -4.892 1.00 . A A . 44 TRP HD1 1 1
14 32415 1 1 44 TRP HE1 H -1.060 -5.740 -5.187 1.00 . A A . 44 TRP HE1 1 1
14 32416 1 1 44 TRP HE3 H -4.174 -9.314 -7.672 1.00 . A A . 44 TRP HE3 1 1
14 32417 1 1 44 TRP HH2 H -5.283 -5.184 -7.719 1.00 . A A . 44 TRP HH2 1 1
14 32418 1 1 44 TRP HZ2 H -3.305 -4.587 -6.395 1.00 . A A . 44 TRP HZ2 1 1
14 32419 1 1 44 TRP HZ3 H -5.712 -7.510 -8.348 1.00 . A A . 44 TRP HZ3 1 1
14 32420 1 1 44 TRP N N -1.562 -12.287 -7.497 1.00 . A A . 44 TRP N 1 1
14 32421 1 1 44 TRP NE1 N -1.454 -6.557 -5.555 1.00 . A A . 44 TRP NE1 1 1
14 32422 1 1 44 TRP O O -0.592 -9.323 -9.241 1.00 . A A . 44 TRP O 1 1
14 32423 1 1 45 GLU C C 1.821 -10.912 -10.644 1.00 . A A . 45 GLU C 1 1
14 32424 1 1 45 GLU CA C 1.996 -10.475 -9.166 1.00 . A A . 45 GLU CA 1 1
14 32425 1 1 45 GLU CB C 3.281 -11.084 -8.526 1.00 . A A . 45 GLU CB 1 1
14 32426 1 1 45 GLU CD C 5.156 -11.026 -10.354 1.00 . A A . 45 GLU CD 1 1
14 32427 1 1 45 GLU CG C 4.646 -10.507 -8.991 1.00 . A A . 45 GLU CG 1 1
14 32428 1 1 45 GLU H H 0.924 -11.636 -7.757 1.00 . A A . 45 GLU H 1 1
14 32429 1 1 45 GLU HA H 2.070 -9.391 -9.131 1.00 . A A . 45 GLU HA 1 1
14 32430 1 1 45 GLU HB2 H 3.217 -10.933 -7.452 1.00 . A A . 45 GLU HB2 1 1
14 32431 1 1 45 GLU HB3 H 3.285 -12.154 -8.708 1.00 . A A . 45 GLU HB3 1 1
14 32432 1 1 45 GLU HG2 H 4.560 -9.427 -9.039 1.00 . A A . 45 GLU HG2 1 1
14 32433 1 1 45 GLU HG3 H 5.391 -10.749 -8.236 1.00 . A A . 45 GLU HG3 1 1
14 32434 1 1 45 GLU N N 0.810 -10.872 -8.359 1.00 . A A . 45 GLU N 1 1
14 32435 1 1 45 GLU O O 2.346 -10.265 -11.554 1.00 . A A . 45 GLU O 1 1
14 32436 1 1 45 GLU OE1 O 5.513 -12.228 -10.438 1.00 . A A . 45 GLU OE1 1 1
14 32437 1 1 45 GLU OE2 O 5.222 -10.243 -11.340 1.00 . A A . 45 GLU OE2 1 1
14 32438 1 1 46 SER C C 0.108 -11.422 -13.134 1.00 . A A . 46 SER C 1 1
14 32439 1 1 46 SER CA C 0.728 -12.522 -12.234 1.00 . A A . 46 SER CA 1 1
14 32440 1 1 46 SER CB C -0.230 -13.737 -12.153 1.00 . A A . 46 SER CB 1 1
14 32441 1 1 46 SER H H 0.701 -12.495 -10.093 1.00 . A A . 46 SER H 1 1
14 32442 1 1 46 SER HA H 1.659 -12.847 -12.684 1.00 . A A . 46 SER HA 1 1
14 32443 1 1 46 SER HB2 H -1.154 -13.443 -11.671 1.00 . A A . 46 SER HB2 1 1
14 32444 1 1 46 SER HB3 H -0.450 -14.101 -13.150 1.00 . A A . 46 SER HB3 1 1
14 32445 1 1 46 SER HG H 0.994 -14.450 -10.792 1.00 . A A . 46 SER HG 1 1
14 32446 1 1 46 SER N N 1.054 -12.011 -10.869 1.00 . A A . 46 SER N 1 1
14 32447 1 1 46 SER O O 0.301 -11.424 -14.350 1.00 . A A . 46 SER O 1 1
14 32448 1 1 46 SER OG O 0.340 -14.800 -11.407 1.00 . A A . 46 SER OG 1 1
14 32449 1 1 47 LYS C C -0.008 -8.290 -13.534 1.00 . A A . 47 LYS C 1 1
14 32450 1 1 47 LYS CA C -1.151 -9.279 -13.199 1.00 . A A . 47 LYS CA 1 1
14 32451 1 1 47 LYS CB C -2.223 -8.532 -12.342 1.00 . A A . 47 LYS CB 1 1
14 32452 1 1 47 LYS CD C -3.563 -10.464 -11.294 1.00 . A A . 47 LYS CD 1 1
14 32453 1 1 47 LYS CE C -4.946 -11.084 -11.087 1.00 . A A . 47 LYS CE 1 1
14 32454 1 1 47 LYS CG C -3.598 -9.220 -12.197 1.00 . A A . 47 LYS CG 1 1
14 32455 1 1 47 LYS H H -0.822 -10.597 -11.559 1.00 . A A . 47 LYS H 1 1
14 32456 1 1 47 LYS HA H -1.617 -9.603 -14.126 1.00 . A A . 47 LYS HA 1 1
14 32457 1 1 47 LYS HB2 H -1.821 -8.377 -11.348 1.00 . A A . 47 LYS HB2 1 1
14 32458 1 1 47 LYS HB3 H -2.397 -7.551 -12.784 1.00 . A A . 47 LYS HB3 1 1
14 32459 1 1 47 LYS HD2 H -2.916 -11.208 -11.746 1.00 . A A . 47 LYS HD2 1 1
14 32460 1 1 47 LYS HD3 H -3.156 -10.187 -10.326 1.00 . A A . 47 LYS HD3 1 1
14 32461 1 1 47 LYS HE2 H -5.585 -10.367 -10.594 1.00 . A A . 47 LYS HE2 1 1
14 32462 1 1 47 LYS HE3 H -5.370 -11.340 -12.049 1.00 . A A . 47 LYS HE3 1 1
14 32463 1 1 47 LYS HG2 H -4.302 -8.508 -11.777 1.00 . A A . 47 LYS HG2 1 1
14 32464 1 1 47 LYS HG3 H -3.942 -9.511 -13.186 1.00 . A A . 47 LYS HG3 1 1
14 32465 1 1 47 LYS HZ1 H -5.826 -12.708 -10.122 1.00 . A A . 47 LYS HZ1 1 1
14 32466 1 1 47 LYS HZ2 H -4.475 -12.084 -9.323 1.00 . A A . 47 LYS HZ2 1 1
14 32467 1 1 47 LYS HZ3 H -4.274 -13.019 -10.720 1.00 . A A . 47 LYS HZ3 1 1
14 32468 1 1 47 LYS N N -0.631 -10.482 -12.511 1.00 . A A . 47 LYS N 1 1
14 32469 1 1 47 LYS NZ N -4.876 -12.309 -10.254 1.00 . A A . 47 LYS NZ 1 1
14 32470 1 1 47 LYS O O 0.050 -7.750 -14.645 1.00 . A A . 47 LYS O 1 1
14 32471 1 1 48 LEU C C 2.939 -7.203 -13.767 1.00 . A A . 48 LEU C 1 1
14 32472 1 1 48 LEU CA C 1.907 -6.989 -12.624 1.00 . A A . 48 LEU CA 1 1
14 32473 1 1 48 LEU CB C 2.641 -6.821 -11.267 1.00 . A A . 48 LEU CB 1 1
14 32474 1 1 48 LEU CD1 C 2.511 -4.268 -11.059 1.00 . A A . 48 LEU CD1 1 1
14 32475 1 1 48 LEU CD2 C 4.404 -5.528 -9.912 1.00 . A A . 48 LEU CD2 1 1
14 32476 1 1 48 LEU CG C 3.452 -5.491 -11.119 1.00 . A A . 48 LEU CG 1 1
14 32477 1 1 48 LEU H H 0.888 -8.656 -11.770 1.00 . A A . 48 LEU H 1 1
14 32478 1 1 48 LEU HA H 1.362 -6.071 -12.827 1.00 . A A . 48 LEU HA 1 1
14 32479 1 1 48 LEU HB2 H 1.904 -6.870 -10.467 1.00 . A A . 48 LEU HB2 1 1
14 32480 1 1 48 LEU HB3 H 3.323 -7.655 -11.143 1.00 . A A . 48 LEU HB3 1 1
14 32481 1 1 48 LEU HD11 H 3.094 -3.361 -10.960 1.00 . A A . 48 LEU HD11 1 1
14 32482 1 1 48 LEU HD12 H 1.841 -4.356 -10.212 1.00 . A A . 48 LEU HD12 1 1
14 32483 1 1 48 LEU HD13 H 1.928 -4.214 -11.968 1.00 . A A . 48 LEU HD13 1 1
14 32484 1 1 48 LEU HD21 H 5.103 -6.347 -10.032 1.00 . A A . 48 LEU HD21 1 1
14 32485 1 1 48 LEU HD22 H 3.843 -5.668 -8.997 1.00 . A A . 48 LEU HD22 1 1
14 32486 1 1 48 LEU HD23 H 4.958 -4.600 -9.856 1.00 . A A . 48 LEU HD23 1 1
14 32487 1 1 48 LEU HG H 4.066 -5.362 -12.004 1.00 . A A . 48 LEU HG 1 1
14 32488 1 1 48 LEU N N 0.896 -8.069 -12.556 1.00 . A A . 48 LEU N 1 1
14 32489 1 1 48 LEU O O 3.126 -6.302 -14.597 1.00 . A A . 48 LEU O 1 1
14 32490 1 1 49 GLY C C 3.825 -8.709 -16.286 1.00 . A A . 49 GLY C 1 1
14 32491 1 1 49 GLY CA C 4.514 -8.756 -14.909 1.00 . A A . 49 GLY CA 1 1
14 32492 1 1 49 GLY H H 3.775 -8.873 -12.932 1.00 . A A . 49 GLY H 1 1
14 32493 1 1 49 GLY HA2 H 5.385 -8.115 -14.928 1.00 . A A . 49 GLY HA2 1 1
14 32494 1 1 49 GLY HA3 H 4.852 -9.771 -14.735 1.00 . A A . 49 GLY HA3 1 1
14 32495 1 1 49 GLY N N 3.664 -8.356 -13.763 1.00 . A A . 49 GLY N 1 1
14 32496 1 1 49 GLY O O 4.376 -8.145 -17.232 1.00 . A A . 49 GLY O 1 1
14 32497 1 1 50 ASN C C 1.147 -7.771 -17.880 1.00 . A A . 50 ASN C 1 1
14 32498 1 1 50 ASN CA C 1.747 -9.200 -17.613 1.00 . A A . 50 ASN CA 1 1
14 32499 1 1 50 ASN CB C 0.607 -10.262 -17.535 1.00 . A A . 50 ASN CB 1 1
14 32500 1 1 50 ASN CG C 1.122 -11.708 -17.508 1.00 . A A . 50 ASN CG 1 1
14 32501 1 1 50 ASN H H 2.378 -9.953 -15.697 1.00 . A A . 50 ASN H 1 1
14 32502 1 1 50 ASN HA H 2.371 -9.447 -18.465 1.00 . A A . 50 ASN HA 1 1
14 32503 1 1 50 ASN HB2 H 0.023 -10.091 -16.639 1.00 . A A . 50 ASN HB2 1 1
14 32504 1 1 50 ASN HB3 H -0.043 -10.157 -18.399 1.00 . A A . 50 ASN HB3 1 1
14 32505 1 1 50 ASN HD21 H -0.502 -12.322 -16.549 1.00 . A A . 50 ASN HD21 1 1
14 32506 1 1 50 ASN HD22 H 0.662 -13.541 -16.917 1.00 . A A . 50 ASN HD22 1 1
14 32507 1 1 50 ASN N N 2.621 -9.310 -16.395 1.00 . A A . 50 ASN N 1 1
14 32508 1 1 50 ASN ND2 N 0.351 -12.614 -16.932 1.00 . A A . 50 ASN ND2 1 1
14 32509 1 1 50 ASN O O 0.215 -7.644 -18.685 1.00 . A A . 50 ASN O 1 1
14 32510 1 1 50 ASN OD1 O 2.199 -12.012 -18.011 1.00 . A A . 50 ASN OD1 1 1
14 32511 1 1 51 GLY C C -0.241 -5.026 -17.263 1.00 . A A . 51 GLY C 1 1
14 32512 1 1 51 GLY CA C 1.274 -5.304 -17.408 1.00 . A A . 51 GLY CA 1 1
14 32513 1 1 51 GLY H H 2.640 -6.849 -16.919 1.00 . A A . 51 GLY H 1 1
14 32514 1 1 51 GLY HA2 H 1.776 -4.730 -16.648 1.00 . A A . 51 GLY HA2 1 1
14 32515 1 1 51 GLY HA3 H 1.602 -4.922 -18.372 1.00 . A A . 51 GLY HA3 1 1
14 32516 1 1 51 GLY N N 1.755 -6.707 -17.297 1.00 . A A . 51 GLY N 1 1
14 32517 1 1 51 GLY O O -0.702 -3.969 -17.714 1.00 . A A . 51 GLY O 1 1
14 32518 1 1 52 GLU C C -2.746 -4.576 -15.487 1.00 . A A . 52 GLU C 1 1
14 32519 1 1 52 GLU CA C -2.468 -5.784 -16.418 1.00 . A A . 52 GLU CA 1 1
14 32520 1 1 52 GLU CB C -3.034 -7.074 -15.766 1.00 . A A . 52 GLU CB 1 1
14 32521 1 1 52 GLU CD C -4.003 -8.343 -17.773 1.00 . A A . 52 GLU CD 1 1
14 32522 1 1 52 GLU CG C -2.965 -8.342 -16.639 1.00 . A A . 52 GLU CG 1 1
14 32523 1 1 52 GLU H H -0.585 -6.781 -16.362 1.00 . A A . 52 GLU H 1 1
14 32524 1 1 52 GLU HA H -2.951 -5.623 -17.376 1.00 . A A . 52 GLU HA 1 1
14 32525 1 1 52 GLU HB2 H -2.475 -7.267 -14.853 1.00 . A A . 52 GLU HB2 1 1
14 32526 1 1 52 GLU HB3 H -4.072 -6.904 -15.495 1.00 . A A . 52 GLU HB3 1 1
14 32527 1 1 52 GLU HG2 H -1.967 -8.419 -17.065 1.00 . A A . 52 GLU HG2 1 1
14 32528 1 1 52 GLU HG3 H -3.138 -9.209 -16.010 1.00 . A A . 52 GLU HG3 1 1
14 32529 1 1 52 GLU N N -1.008 -5.951 -16.657 1.00 . A A . 52 GLU N 1 1
14 32530 1 1 52 GLU O O -3.500 -3.658 -15.818 1.00 . A A . 52 GLU O 1 1
14 32531 1 1 52 GLU OE1 O -5.195 -8.590 -17.494 1.00 . A A . 52 GLU OE1 1 1
14 32532 1 1 52 GLU OE2 O -3.644 -8.091 -18.939 1.00 . A A . 52 GLU OE2 1 1
14 32533 1 1 53 ILE C C -0.926 -2.752 -13.183 1.00 . A A . 53 ILE C 1 1
14 32534 1 1 53 ILE CA C -2.211 -3.595 -13.265 1.00 . A A . 53 ILE CA 1 1
14 32535 1 1 53 ILE CB C -2.539 -4.232 -11.853 1.00 . A A . 53 ILE CB 1 1
14 32536 1 1 53 ILE CD1 C -1.588 -5.702 -9.926 1.00 . A A . 53 ILE CD1 1 1
14 32537 1 1 53 ILE CG1 C -1.347 -5.083 -11.296 1.00 . A A . 53 ILE CG1 1 1
14 32538 1 1 53 ILE CG2 C -3.829 -5.080 -11.941 1.00 . A A . 53 ILE CG2 1 1
14 32539 1 1 53 ILE H H -1.478 -5.382 -14.228 1.00 . A A . 53 ILE H 1 1
14 32540 1 1 53 ILE HA H -3.038 -2.933 -13.531 1.00 . A A . 53 ILE HA 1 1
14 32541 1 1 53 ILE HB H -2.737 -3.413 -11.162 1.00 . A A . 53 ILE HB 1 1
14 32542 1 1 53 ILE HD11 H -1.815 -4.924 -9.208 1.00 . A A . 53 ILE HD11 1 1
14 32543 1 1 53 ILE HD12 H -0.699 -6.226 -9.610 1.00 . A A . 53 ILE HD12 1 1
14 32544 1 1 53 ILE HD13 H -2.414 -6.400 -9.973 1.00 . A A . 53 ILE HD13 1 1
14 32545 1 1 53 ILE HG12 H -1.129 -5.890 -11.985 1.00 . A A . 53 ILE HG12 1 1
14 32546 1 1 53 ILE HG13 H -0.470 -4.452 -11.215 1.00 . A A . 53 ILE HG13 1 1
14 32547 1 1 53 ILE HG21 H -4.652 -4.464 -12.285 1.00 . A A . 53 ILE HG21 1 1
14 32548 1 1 53 ILE HG22 H -4.074 -5.478 -10.966 1.00 . A A . 53 ILE HG22 1 1
14 32549 1 1 53 ILE HG23 H -3.684 -5.900 -12.635 1.00 . A A . 53 ILE HG23 1 1
14 32550 1 1 53 ILE N N -2.089 -4.621 -14.320 1.00 . A A . 53 ILE N 1 1
14 32551 1 1 53 ILE O O 0.183 -3.280 -13.351 1.00 . A A . 53 ILE O 1 1
14 32552 1 1 54 THR C C 0.620 -0.824 -11.250 1.00 . A A . 54 THR C 1 1
14 32553 1 1 54 THR CA C 0.063 -0.545 -12.658 1.00 . A A . 54 THR CA 1 1
14 32554 1 1 54 THR CB C -0.370 0.960 -12.727 1.00 . A A . 54 THR CB 1 1
14 32555 1 1 54 THR CG2 C -0.903 1.344 -14.116 1.00 . A A . 54 THR CG2 1 1
14 32556 1 1 54 THR H H -1.936 -0.999 -13.097 1.00 . A A . 54 THR H 1 1
14 32557 1 1 54 THR HA H 0.850 -0.711 -13.389 1.00 . A A . 54 THR HA 1 1
14 32558 1 1 54 THR HB H 0.497 1.582 -12.511 1.00 . A A . 54 THR HB 1 1
14 32559 1 1 54 THR HG1 H -2.253 1.211 -12.141 1.00 . A A . 54 THR HG1 1 1
14 32560 1 1 54 THR HG21 H -1.778 0.747 -14.347 1.00 . A A . 54 THR HG21 1 1
14 32561 1 1 54 THR HG22 H -0.143 1.167 -14.866 1.00 . A A . 54 THR HG22 1 1
14 32562 1 1 54 THR HG23 H -1.174 2.392 -14.126 1.00 . A A . 54 THR HG23 1 1
14 32563 1 1 54 THR N N -1.071 -1.434 -12.980 1.00 . A A . 54 THR N 1 1
14 32564 1 1 54 THR O O 0.006 -1.552 -10.453 1.00 . A A . 54 THR O 1 1
14 32565 1 1 54 THR OG1 O -1.381 1.235 -11.730 1.00 . A A . 54 THR OG1 1 1
14 32566 1 1 55 VAL C C 1.430 0.383 -8.529 1.00 . A A . 55 VAL C 1 1
14 32567 1 1 55 VAL CA C 2.373 -0.271 -9.592 1.00 . A A . 55 VAL CA 1 1
14 32568 1 1 55 VAL CB C 3.819 0.376 -9.583 1.00 . A A . 55 VAL CB 1 1
14 32569 1 1 55 VAL CG1 C 4.446 0.452 -8.168 1.00 . A A . 55 VAL CG1 1 1
14 32570 1 1 55 VAL CG2 C 4.762 -0.397 -10.537 1.00 . A A . 55 VAL CG2 1 1
14 32571 1 1 55 VAL H H 2.252 0.277 -11.650 1.00 . A A . 55 VAL H 1 1
14 32572 1 1 55 VAL HA H 2.479 -1.325 -9.337 1.00 . A A . 55 VAL HA 1 1
14 32573 1 1 55 VAL HB H 3.730 1.390 -9.961 1.00 . A A . 55 VAL HB 1 1
14 32574 1 1 55 VAL HG11 H 3.826 1.066 -7.527 1.00 . A A . 55 VAL HG11 1 1
14 32575 1 1 55 VAL HG12 H 5.435 0.893 -8.227 1.00 . A A . 55 VAL HG12 1 1
14 32576 1 1 55 VAL HG13 H 4.526 -0.540 -7.743 1.00 . A A . 55 VAL HG13 1 1
14 32577 1 1 55 VAL HG21 H 5.737 0.076 -10.558 1.00 . A A . 55 VAL HG21 1 1
14 32578 1 1 55 VAL HG22 H 4.351 -0.399 -11.541 1.00 . A A . 55 VAL HG22 1 1
14 32579 1 1 55 VAL HG23 H 4.870 -1.420 -10.198 1.00 . A A . 55 VAL HG23 1 1
14 32580 1 1 55 VAL N N 1.778 -0.217 -10.944 1.00 . A A . 55 VAL N 1 1
14 32581 1 1 55 VAL O O 1.433 -0.026 -7.373 1.00 . A A . 55 VAL O 1 1
14 32582 1 1 56 LYS C C -1.489 1.080 -7.515 1.00 . A A . 56 LYS C 1 1
14 32583 1 1 56 LYS CA C -0.411 2.036 -8.085 1.00 . A A . 56 LYS CA 1 1
14 32584 1 1 56 LYS CB C -1.048 3.153 -8.959 1.00 . A A . 56 LYS CB 1 1
14 32585 1 1 56 LYS CD C -2.713 5.040 -9.362 1.00 . A A . 56 LYS CD 1 1
14 32586 1 1 56 LYS CE C -3.974 5.772 -8.898 1.00 . A A . 56 LYS CE 1 1
14 32587 1 1 56 LYS CG C -2.224 3.954 -8.370 1.00 . A A . 56 LYS CG 1 1
14 32588 1 1 56 LYS H H 0.419 1.465 -9.924 1.00 . A A . 56 LYS H 1 1
14 32589 1 1 56 LYS HA H 0.148 2.489 -7.271 1.00 . A A . 56 LYS HA 1 1
14 32590 1 1 56 LYS HB2 H -0.268 3.862 -9.213 1.00 . A A . 56 LYS HB2 1 1
14 32591 1 1 56 LYS HB3 H -1.391 2.695 -9.886 1.00 . A A . 56 LYS HB3 1 1
14 32592 1 1 56 LYS HD2 H -1.925 5.774 -9.496 1.00 . A A . 56 LYS HD2 1 1
14 32593 1 1 56 LYS HD3 H -2.919 4.572 -10.322 1.00 . A A . 56 LYS HD3 1 1
14 32594 1 1 56 LYS HE2 H -4.764 5.051 -8.731 1.00 . A A . 56 LYS HE2 1 1
14 32595 1 1 56 LYS HE3 H -3.764 6.293 -7.972 1.00 . A A . 56 LYS HE3 1 1
14 32596 1 1 56 LYS HG2 H -3.041 3.272 -8.159 1.00 . A A . 56 LYS HG2 1 1
14 32597 1 1 56 LYS HG3 H -1.903 4.429 -7.452 1.00 . A A . 56 LYS HG3 1 1
14 32598 1 1 56 LYS HZ1 H -3.682 7.454 -10.089 1.00 . A A . 56 LYS HZ1 1 1
14 32599 1 1 56 LYS HZ2 H -5.280 7.257 -9.574 1.00 . A A . 56 LYS HZ2 1 1
14 32600 1 1 56 LYS HZ3 H -4.658 6.276 -10.804 1.00 . A A . 56 LYS HZ3 1 1
14 32601 1 1 56 LYS N N 0.540 1.303 -8.962 1.00 . A A . 56 LYS N 1 1
14 32602 1 1 56 LYS NZ N -4.431 6.759 -9.909 1.00 . A A . 56 LYS NZ 1 1
14 32603 1 1 56 LYS O O -1.680 0.987 -6.294 1.00 . A A . 56 LYS O 1 1
14 32604 1 1 57 GLU C C -2.541 -1.905 -7.349 1.00 . A A . 57 GLU C 1 1
14 32605 1 1 57 GLU CA C -3.183 -0.683 -8.069 1.00 . A A . 57 GLU CA 1 1
14 32606 1 1 57 GLU CB C -3.945 -1.139 -9.341 1.00 . A A . 57 GLU CB 1 1
14 32607 1 1 57 GLU CD C -5.939 -2.481 -10.317 1.00 . A A . 57 GLU CD 1 1
14 32608 1 1 57 GLU CG C -5.202 -1.994 -9.055 1.00 . A A . 57 GLU CG 1 1
14 32609 1 1 57 GLU H H -1.976 0.474 -9.377 1.00 . A A . 57 GLU H 1 1
14 32610 1 1 57 GLU HA H -3.891 -0.218 -7.391 1.00 . A A . 57 GLU HA 1 1
14 32611 1 1 57 GLU HB2 H -4.256 -0.256 -9.896 1.00 . A A . 57 GLU HB2 1 1
14 32612 1 1 57 GLU HB3 H -3.273 -1.716 -9.969 1.00 . A A . 57 GLU HB3 1 1
14 32613 1 1 57 GLU HG2 H -4.900 -2.856 -8.473 1.00 . A A . 57 GLU HG2 1 1
14 32614 1 1 57 GLU HG3 H -5.893 -1.401 -8.464 1.00 . A A . 57 GLU HG3 1 1
14 32615 1 1 57 GLU N N -2.163 0.340 -8.425 1.00 . A A . 57 GLU N 1 1
14 32616 1 1 57 GLU O O -3.194 -2.586 -6.562 1.00 . A A . 57 GLU O 1 1
14 32617 1 1 57 GLU OE1 O -6.023 -1.715 -11.307 1.00 . A A . 57 GLU OE1 1 1
14 32618 1 1 57 GLU OE2 O -6.443 -3.632 -10.330 1.00 . A A . 57 GLU OE2 1 1
14 32619 1 1 58 PHE C C -0.225 -2.978 -5.504 1.00 . A A . 58 PHE C 1 1
14 32620 1 1 58 PHE CA C -0.466 -3.237 -7.005 1.00 . A A . 58 PHE CA 1 1
14 32621 1 1 58 PHE CB C 0.880 -3.444 -7.749 1.00 . A A . 58 PHE CB 1 1
14 32622 1 1 58 PHE CD1 C 1.335 -5.949 -7.610 1.00 . A A . 58 PHE CD1 1 1
14 32623 1 1 58 PHE CD2 C 2.825 -4.482 -6.438 1.00 . A A . 58 PHE CD2 1 1
14 32624 1 1 58 PHE CE1 C 2.065 -7.039 -7.174 1.00 . A A . 58 PHE CE1 1 1
14 32625 1 1 58 PHE CE2 C 3.552 -5.576 -6.002 1.00 . A A . 58 PHE CE2 1 1
14 32626 1 1 58 PHE CG C 1.702 -4.647 -7.260 1.00 . A A . 58 PHE CG 1 1
14 32627 1 1 58 PHE CZ C 3.167 -6.854 -6.364 1.00 . A A . 58 PHE CZ 1 1
14 32628 1 1 58 PHE H H -0.745 -1.295 -7.877 1.00 . A A . 58 PHE H 1 1
14 32629 1 1 58 PHE HA H -1.080 -4.130 -7.118 1.00 . A A . 58 PHE HA 1 1
14 32630 1 1 58 PHE HB2 H 0.675 -3.590 -8.805 1.00 . A A . 58 PHE HB2 1 1
14 32631 1 1 58 PHE HB3 H 1.483 -2.549 -7.639 1.00 . A A . 58 PHE HB3 1 1
14 32632 1 1 58 PHE HD1 H 0.472 -6.103 -8.246 1.00 . A A . 58 PHE HD1 1 1
14 32633 1 1 58 PHE HD2 H 3.132 -3.484 -6.147 1.00 . A A . 58 PHE HD2 1 1
14 32634 1 1 58 PHE HE1 H 1.762 -8.039 -7.460 1.00 . A A . 58 PHE HE1 1 1
14 32635 1 1 58 PHE HE2 H 4.418 -5.432 -5.368 1.00 . A A . 58 PHE HE2 1 1
14 32636 1 1 58 PHE HZ H 3.735 -7.709 -6.020 1.00 . A A . 58 PHE HZ 1 1
14 32637 1 1 58 PHE N N -1.219 -2.083 -7.561 1.00 . A A . 58 PHE N 1 1
14 32638 1 1 58 PHE O O -0.392 -3.856 -4.653 1.00 . A A . 58 PHE O 1 1
14 32639 1 1 59 ILE C C -0.938 -1.091 -3.070 1.00 . A A . 59 ILE C 1 1
14 32640 1 1 59 ILE CA C 0.379 -1.177 -3.879 1.00 . A A . 59 ILE CA 1 1
14 32641 1 1 59 ILE CB C 1.093 0.218 -4.004 1.00 . A A . 59 ILE CB 1 1
14 32642 1 1 59 ILE CD1 C 3.282 1.285 -4.833 1.00 . A A . 59 ILE CD1 1 1
14 32643 1 1 59 ILE CG1 C 2.558 0.009 -4.497 1.00 . A A . 59 ILE CG1 1 1
14 32644 1 1 59 ILE CG2 C 1.062 1.039 -2.700 1.00 . A A . 59 ILE CG2 1 1
14 32645 1 1 59 ILE H H 0.321 -1.123 -5.987 1.00 . A A . 59 ILE H 1 1
14 32646 1 1 59 ILE HA H 1.050 -1.852 -3.355 1.00 . A A . 59 ILE HA 1 1
14 32647 1 1 59 ILE HB H 0.561 0.792 -4.758 1.00 . A A . 59 ILE HB 1 1
14 32648 1 1 59 ILE HD11 H 4.257 1.048 -5.236 1.00 . A A . 59 ILE HD11 1 1
14 32649 1 1 59 ILE HD12 H 3.401 1.885 -3.941 1.00 . A A . 59 ILE HD12 1 1
14 32650 1 1 59 ILE HD13 H 2.719 1.843 -5.571 1.00 . A A . 59 ILE HD13 1 1
14 32651 1 1 59 ILE HG12 H 3.130 -0.496 -3.731 1.00 . A A . 59 ILE HG12 1 1
14 32652 1 1 59 ILE HG13 H 2.552 -0.605 -5.391 1.00 . A A . 59 ILE HG13 1 1
14 32653 1 1 59 ILE HG21 H 0.035 1.216 -2.406 1.00 . A A . 59 ILE HG21 1 1
14 32654 1 1 59 ILE HG22 H 1.557 1.992 -2.847 1.00 . A A . 59 ILE HG22 1 1
14 32655 1 1 59 ILE HG23 H 1.567 0.492 -1.915 1.00 . A A . 59 ILE HG23 1 1
14 32656 1 1 59 ILE N N 0.165 -1.724 -5.229 1.00 . A A . 59 ILE N 1 1
14 32657 1 1 59 ILE O O -0.914 -1.181 -1.832 1.00 . A A . 59 ILE O 1 1
14 32658 1 1 60 GLU C C -3.524 -2.534 -2.553 1.00 . A A . 60 GLU C 1 1
14 32659 1 1 60 GLU CA C -3.406 -1.102 -3.132 1.00 . A A . 60 GLU CA 1 1
14 32660 1 1 60 GLU CB C -4.545 -0.812 -4.148 1.00 . A A . 60 GLU CB 1 1
14 32661 1 1 60 GLU CD C -7.097 -0.574 -4.528 1.00 . A A . 60 GLU CD 1 1
14 32662 1 1 60 GLU CG C -5.963 -0.890 -3.540 1.00 . A A . 60 GLU CG 1 1
14 32663 1 1 60 GLU H H -2.059 -0.648 -4.701 1.00 . A A . 60 GLU H 1 1
14 32664 1 1 60 GLU HA H -3.476 -0.385 -2.316 1.00 . A A . 60 GLU HA 1 1
14 32665 1 1 60 GLU HB2 H -4.400 0.183 -4.555 1.00 . A A . 60 GLU HB2 1 1
14 32666 1 1 60 GLU HB3 H -4.481 -1.529 -4.961 1.00 . A A . 60 GLU HB3 1 1
14 32667 1 1 60 GLU HG2 H -6.123 -1.894 -3.162 1.00 . A A . 60 GLU HG2 1 1
14 32668 1 1 60 GLU HG3 H -6.014 -0.194 -2.707 1.00 . A A . 60 GLU HG3 1 1
14 32669 1 1 60 GLU N N -2.085 -0.924 -3.760 1.00 . A A . 60 GLU N 1 1
14 32670 1 1 60 GLU O O -3.847 -2.695 -1.388 1.00 . A A . 60 GLU O 1 1
14 32671 1 1 60 GLU OE1 O -7.106 -1.160 -5.635 1.00 . A A . 60 GLU OE1 1 1
14 32672 1 1 60 GLU OE2 O -8.007 0.220 -4.184 1.00 . A A . 60 GLU OE2 1 1
14 32673 1 1 61 GLY C C -2.123 -5.225 -1.792 1.00 . A A . 61 GLY C 1 1
14 32674 1 1 61 GLY CA C -3.139 -4.965 -2.928 1.00 . A A . 61 GLY CA 1 1
14 32675 1 1 61 GLY H H -3.083 -3.356 -4.338 1.00 . A A . 61 GLY H 1 1
14 32676 1 1 61 GLY HA2 H -4.122 -5.273 -2.592 1.00 . A A . 61 GLY HA2 1 1
14 32677 1 1 61 GLY HA3 H -2.868 -5.578 -3.776 1.00 . A A . 61 GLY HA3 1 1
14 32678 1 1 61 GLY N N -3.213 -3.556 -3.384 1.00 . A A . 61 GLY N 1 1
14 32679 1 1 61 GLY O O -2.325 -6.126 -0.970 1.00 . A A . 61 GLY O 1 1
14 32680 1 1 62 LEU C C -0.563 -3.869 0.650 1.00 . A A . 62 LEU C 1 1
14 32681 1 1 62 LEU CA C -0.012 -4.496 -0.663 1.00 . A A . 62 LEU CA 1 1
14 32682 1 1 62 LEU CB C 1.305 -3.778 -1.088 1.00 . A A . 62 LEU CB 1 1
14 32683 1 1 62 LEU CD1 C 3.344 -3.568 -2.633 1.00 . A A . 62 LEU CD1 1 1
14 32684 1 1 62 LEU CD2 C 2.168 -5.817 -2.405 1.00 . A A . 62 LEU CD2 1 1
14 32685 1 1 62 LEU CG C 1.997 -4.286 -2.397 1.00 . A A . 62 LEU CG 1 1
14 32686 1 1 62 LEU H H -0.894 -3.793 -2.484 1.00 . A A . 62 LEU H 1 1
14 32687 1 1 62 LEU HA H 0.207 -5.544 -0.480 1.00 . A A . 62 LEU HA 1 1
14 32688 1 1 62 LEU HB2 H 1.083 -2.722 -1.219 1.00 . A A . 62 LEU HB2 1 1
14 32689 1 1 62 LEU HB3 H 2.017 -3.871 -0.273 1.00 . A A . 62 LEU HB3 1 1
14 32690 1 1 62 LEU HD11 H 3.176 -2.502 -2.702 1.00 . A A . 62 LEU HD11 1 1
14 32691 1 1 62 LEU HD12 H 3.786 -3.916 -3.558 1.00 . A A . 62 LEU HD12 1 1
14 32692 1 1 62 LEU HD13 H 4.023 -3.772 -1.814 1.00 . A A . 62 LEU HD13 1 1
14 32693 1 1 62 LEU HD21 H 1.198 -6.292 -2.345 1.00 . A A . 62 LEU HD21 1 1
14 32694 1 1 62 LEU HD22 H 2.771 -6.130 -1.560 1.00 . A A . 62 LEU HD22 1 1
14 32695 1 1 62 LEU HD23 H 2.654 -6.125 -3.322 1.00 . A A . 62 LEU HD23 1 1
14 32696 1 1 62 LEU HG H 1.362 -4.033 -3.237 1.00 . A A . 62 LEU HG 1 1
14 32697 1 1 62 LEU N N -1.028 -4.432 -1.754 1.00 . A A . 62 LEU N 1 1
14 32698 1 1 62 LEU O O -0.219 -4.301 1.754 1.00 . A A . 62 LEU O 1 1
14 32699 1 1 63 GLY C C -3.416 -2.974 1.980 1.00 . A A . 63 GLY C 1 1
14 32700 1 1 63 GLY CA C -2.130 -2.216 1.618 1.00 . A A . 63 GLY CA 1 1
14 32701 1 1 63 GLY H H -1.551 -2.510 -0.420 1.00 . A A . 63 GLY H 1 1
14 32702 1 1 63 GLY HA2 H -1.485 -2.176 2.489 1.00 . A A . 63 GLY HA2 1 1
14 32703 1 1 63 GLY HA3 H -2.391 -1.207 1.338 1.00 . A A . 63 GLY HA3 1 1
14 32704 1 1 63 GLY N N -1.409 -2.838 0.492 1.00 . A A . 63 GLY N 1 1
14 32705 1 1 63 GLY O O -4.041 -2.710 3.009 1.00 . A A . 63 GLY O 1 1
14 32706 1 1 64 TYR C C -4.450 -6.215 1.798 1.00 . A A . 64 TYR C 1 1
14 32707 1 1 64 TYR CA C -4.950 -4.833 1.307 1.00 . A A . 64 TYR CA 1 1
14 32708 1 1 64 TYR CB C -5.782 -4.994 -0.008 1.00 . A A . 64 TYR CB 1 1
14 32709 1 1 64 TYR CD1 C -6.547 -2.520 0.047 1.00 . A A . 64 TYR CD1 1 1
14 32710 1 1 64 TYR CD2 C -7.885 -4.096 -1.154 1.00 . A A . 64 TYR CD2 1 1
14 32711 1 1 64 TYR CE1 C -7.424 -1.512 -0.305 1.00 . A A . 64 TYR CE1 1 1
14 32712 1 1 64 TYR CE2 C -8.759 -3.089 -1.509 1.00 . A A . 64 TYR CE2 1 1
14 32713 1 1 64 TYR CG C -6.753 -3.842 -0.368 1.00 . A A . 64 TYR CG 1 1
14 32714 1 1 64 TYR CZ C -8.525 -1.802 -1.084 1.00 . A A . 64 TYR CZ 1 1
14 32715 1 1 64 TYR H H -3.341 -3.953 0.242 1.00 . A A . 64 TYR H 1 1
14 32716 1 1 64 TYR HA H -5.595 -4.418 2.076 1.00 . A A . 64 TYR HA 1 1
14 32717 1 1 64 TYR HB2 H -5.100 -5.106 -0.843 1.00 . A A . 64 TYR HB2 1 1
14 32718 1 1 64 TYR HB3 H -6.376 -5.905 0.067 1.00 . A A . 64 TYR HB3 1 1
14 32719 1 1 64 TYR HD1 H -5.682 -2.286 0.657 1.00 . A A . 64 TYR HD1 1 1
14 32720 1 1 64 TYR HD2 H -8.074 -5.110 -1.491 1.00 . A A . 64 TYR HD2 1 1
14 32721 1 1 64 TYR HE1 H -7.242 -0.495 0.028 1.00 . A A . 64 TYR HE1 1 1
14 32722 1 1 64 TYR HE2 H -9.625 -3.315 -2.117 1.00 . A A . 64 TYR HE2 1 1
14 32723 1 1 64 TYR HH H -8.915 -0.156 -2.007 1.00 . A A . 64 TYR HH 1 1
14 32724 1 1 64 TYR N N -3.821 -3.901 1.092 1.00 . A A . 64 TYR N 1 1
14 32725 1 1 64 TYR O O -5.226 -7.172 1.849 1.00 . A A . 64 TYR O 1 1
14 32726 1 1 64 TYR OH O -9.388 -0.795 -1.452 1.00 . A A . 64 TYR OH 1 1
14 32727 1 1 65 SER C C -2.549 -7.535 4.231 1.00 . A A . 65 SER C 1 1
14 32728 1 1 65 SER CA C -2.583 -7.572 2.695 1.00 . A A . 65 SER CA 1 1
14 32729 1 1 65 SER CB C -1.154 -7.829 2.143 1.00 . A A . 65 SER CB 1 1
14 32730 1 1 65 SER H H -2.620 -5.493 2.197 1.00 . A A . 65 SER H 1 1
14 32731 1 1 65 SER HA H -3.228 -8.393 2.380 1.00 . A A . 65 SER HA 1 1
14 32732 1 1 65 SER HB2 H -0.868 -8.853 2.349 1.00 . A A . 65 SER HB2 1 1
14 32733 1 1 65 SER HB3 H -1.147 -7.673 1.071 1.00 . A A . 65 SER HB3 1 1
14 32734 1 1 65 SER HG H 0.102 -6.320 2.086 1.00 . A A . 65 SER HG 1 1
14 32735 1 1 65 SER N N -3.164 -6.309 2.187 1.00 . A A . 65 SER N 1 1
14 32736 1 1 65 SER O O -2.004 -6.590 4.818 1.00 . A A . 65 SER O 1 1
14 32737 1 1 65 SER OG O -0.181 -6.975 2.730 1.00 . A A . 65 SER OG 1 1
14 32738 1 1 66 ASN C C -1.723 -8.680 6.996 1.00 . A A . 66 ASN C 1 1
14 32739 1 1 66 ASN CA C -3.144 -8.693 6.365 1.00 . A A . 66 ASN CA 1 1
14 32740 1 1 66 ASN CB C -3.921 -9.972 6.786 1.00 . A A . 66 ASN CB 1 1
14 32741 1 1 66 ASN CG C -3.288 -11.269 6.273 1.00 . A A . 66 ASN CG 1 1
14 32742 1 1 66 ASN H H -3.535 -9.283 4.351 1.00 . A A . 66 ASN H 1 1
14 32743 1 1 66 ASN HA H -3.681 -7.827 6.744 1.00 . A A . 66 ASN HA 1 1
14 32744 1 1 66 ASN HB2 H -3.976 -10.018 7.869 1.00 . A A . 66 ASN HB2 1 1
14 32745 1 1 66 ASN HB3 H -4.931 -9.911 6.395 1.00 . A A . 66 ASN HB3 1 1
14 32746 1 1 66 ASN HD21 H -2.170 -11.418 7.897 1.00 . A A . 66 ASN HD21 1 1
14 32747 1 1 66 ASN HD22 H -1.955 -12.658 6.719 1.00 . A A . 66 ASN HD22 1 1
14 32748 1 1 66 ASN N N -3.117 -8.572 4.883 1.00 . A A . 66 ASN N 1 1
14 32749 1 1 66 ASN ND2 N -2.384 -11.841 7.044 1.00 . A A . 66 ASN ND2 1 1
14 32750 1 1 66 ASN O O -1.593 -8.525 8.201 1.00 . A A . 66 ASN O 1 1
14 32751 1 1 66 ASN OD1 O -3.602 -11.742 5.186 1.00 . A A . 66 ASN OD1 1 1
14 32752 1 1 67 LEU C C 1.148 -7.376 6.988 1.00 . A A . 67 LEU C 1 1
14 32753 1 1 67 LEU CA C 0.733 -8.825 6.572 1.00 . A A . 67 LEU CA 1 1
14 32754 1 1 67 LEU CB C 1.624 -9.358 5.417 1.00 . A A . 67 LEU CB 1 1
14 32755 1 1 67 LEU CD1 C 3.367 -10.532 6.901 1.00 . A A . 67 LEU CD1 1 1
14 32756 1 1 67 LEU CD2 C 3.932 -9.962 4.474 1.00 . A A . 67 LEU CD2 1 1
14 32757 1 1 67 LEU CG C 3.142 -9.540 5.737 1.00 . A A . 67 LEU CG 1 1
14 32758 1 1 67 LEU H H -0.879 -9.108 5.231 1.00 . A A . 67 LEU H 1 1
14 32759 1 1 67 LEU HA H 0.851 -9.481 7.430 1.00 . A A . 67 LEU HA 1 1
14 32760 1 1 67 LEU HB2 H 1.226 -10.319 5.101 1.00 . A A . 67 LEU HB2 1 1
14 32761 1 1 67 LEU HB3 H 1.534 -8.670 4.581 1.00 . A A . 67 LEU HB3 1 1
14 32762 1 1 67 LEU HD11 H 4.428 -10.625 7.099 1.00 . A A . 67 LEU HD11 1 1
14 32763 1 1 67 LEU HD12 H 2.966 -11.504 6.647 1.00 . A A . 67 LEU HD12 1 1
14 32764 1 1 67 LEU HD13 H 2.876 -10.163 7.791 1.00 . A A . 67 LEU HD13 1 1
14 32765 1 1 67 LEU HD21 H 3.573 -10.918 4.113 1.00 . A A . 67 LEU HD21 1 1
14 32766 1 1 67 LEU HD22 H 4.984 -10.039 4.712 1.00 . A A . 67 LEU HD22 1 1
14 32767 1 1 67 LEU HD23 H 3.800 -9.214 3.702 1.00 . A A . 67 LEU HD23 1 1
14 32768 1 1 67 LEU HG H 3.544 -8.587 6.059 1.00 . A A . 67 LEU HG 1 1
14 32769 1 1 67 LEU N N -0.683 -8.891 6.161 1.00 . A A . 67 LEU N 1 1
14 32770 1 1 67 LEU O O 1.628 -7.176 8.109 1.00 . A A . 67 LEU O 1 1
14 32771 1 1 68 TYR C C 0.183 -4.518 7.621 1.00 . A A . 68 TYR C 1 1
14 32772 1 1 68 TYR CA C 1.094 -4.918 6.436 1.00 . A A . 68 TYR CA 1 1
14 32773 1 1 68 TYR CB C 0.715 -4.079 5.177 1.00 . A A . 68 TYR CB 1 1
14 32774 1 1 68 TYR CD1 C 2.051 -1.925 5.455 1.00 . A A . 68 TYR CD1 1 1
14 32775 1 1 68 TYR CD2 C -0.335 -1.742 5.415 1.00 . A A . 68 TYR CD2 1 1
14 32776 1 1 68 TYR CE1 C 2.150 -0.560 5.613 1.00 . A A . 68 TYR CE1 1 1
14 32777 1 1 68 TYR CE2 C -0.233 -0.371 5.574 1.00 . A A . 68 TYR CE2 1 1
14 32778 1 1 68 TYR CG C 0.809 -2.552 5.352 1.00 . A A . 68 TYR CG 1 1
14 32779 1 1 68 TYR CZ C 1.014 0.213 5.670 1.00 . A A . 68 TYR CZ 1 1
14 32780 1 1 68 TYR H H 1.153 -6.533 5.119 1.00 . A A . 68 TYR H 1 1
14 32781 1 1 68 TYR HA H 2.121 -4.697 6.697 1.00 . A A . 68 TYR HA 1 1
14 32782 1 1 68 TYR HB2 H 1.375 -4.353 4.361 1.00 . A A . 68 TYR HB2 1 1
14 32783 1 1 68 TYR HB3 H -0.303 -4.323 4.884 1.00 . A A . 68 TYR HB3 1 1
14 32784 1 1 68 TYR HD1 H 2.952 -2.526 5.409 1.00 . A A . 68 TYR HD1 1 1
14 32785 1 1 68 TYR HD2 H -1.314 -2.202 5.338 1.00 . A A . 68 TYR HD2 1 1
14 32786 1 1 68 TYR HE1 H 3.128 -0.100 5.691 1.00 . A A . 68 TYR HE1 1 1
14 32787 1 1 68 TYR HE2 H -1.127 0.237 5.623 1.00 . A A . 68 TYR HE2 1 1
14 32788 1 1 68 TYR HH H 0.514 1.886 6.485 1.00 . A A . 68 TYR HH 1 1
14 32789 1 1 68 TYR N N 1.029 -6.371 6.071 1.00 . A A . 68 TYR N 1 1
14 32790 1 1 68 TYR O O 0.625 -3.827 8.551 1.00 . A A . 68 TYR O 1 1
14 32791 1 1 68 TYR OH O 1.137 1.577 5.822 1.00 . A A . 68 TYR OH 1 1
14 32792 1 1 69 LEU C C -1.704 -5.362 9.961 1.00 . A A . 69 LEU C 1 1
14 32793 1 1 69 LEU CA C -2.084 -4.700 8.635 1.00 . A A . 69 LEU CA 1 1
14 32794 1 1 69 LEU CB C -3.525 -5.076 8.204 1.00 . A A . 69 LEU CB 1 1
14 32795 1 1 69 LEU CD1 C -4.046 -2.618 7.739 1.00 . A A . 69 LEU CD1 1 1
14 32796 1 1 69 LEU CD2 C -3.688 -4.203 5.790 1.00 . A A . 69 LEU CD2 1 1
14 32797 1 1 69 LEU CG C -4.203 -4.067 7.230 1.00 . A A . 69 LEU CG 1 1
14 32798 1 1 69 LEU H H -1.378 -5.427 6.760 1.00 . A A . 69 LEU H 1 1
14 32799 1 1 69 LEU HA H -2.063 -3.632 8.820 1.00 . A A . 69 LEU HA 1 1
14 32800 1 1 69 LEU HB2 H -3.500 -6.057 7.736 1.00 . A A . 69 LEU HB2 1 1
14 32801 1 1 69 LEU HB3 H -4.149 -5.150 9.093 1.00 . A A . 69 LEU HB3 1 1
14 32802 1 1 69 LEU HD11 H -4.532 -1.939 7.057 1.00 . A A . 69 LEU HD11 1 1
14 32803 1 1 69 LEU HD12 H -2.998 -2.357 7.814 1.00 . A A . 69 LEU HD12 1 1
14 32804 1 1 69 LEU HD13 H -4.507 -2.528 8.714 1.00 . A A . 69 LEU HD13 1 1
14 32805 1 1 69 LEU HD21 H -2.622 -4.014 5.756 1.00 . A A . 69 LEU HD21 1 1
14 32806 1 1 69 LEU HD22 H -4.199 -3.494 5.151 1.00 . A A . 69 LEU HD22 1 1
14 32807 1 1 69 LEU HD23 H -3.885 -5.204 5.433 1.00 . A A . 69 LEU HD23 1 1
14 32808 1 1 69 LEU HG H -5.261 -4.278 7.212 1.00 . A A . 69 LEU HG 1 1
14 32809 1 1 69 LEU N N -1.089 -4.938 7.560 1.00 . A A . 69 LEU N 1 1
14 32810 1 1 69 LEU O O -2.202 -4.959 11.027 1.00 . A A . 69 LEU O 1 1
14 32811 1 1 70 LYS C C 0.618 -6.201 11.829 1.00 . A A . 70 LYS C 1 1
14 32812 1 1 70 LYS CA C -0.401 -7.079 11.100 1.00 . A A . 70 LYS CA 1 1
14 32813 1 1 70 LYS CB C 0.207 -8.464 10.775 1.00 . A A . 70 LYS CB 1 1
14 32814 1 1 70 LYS CD C 1.053 -10.714 11.720 1.00 . A A . 70 LYS CD 1 1
14 32815 1 1 70 LYS CE C -0.213 -11.498 11.332 1.00 . A A . 70 LYS CE 1 1
14 32816 1 1 70 LYS CG C 0.755 -9.228 12.011 1.00 . A A . 70 LYS CG 1 1
14 32817 1 1 70 LYS H H -0.318 -6.520 9.092 1.00 . A A . 70 LYS H 1 1
14 32818 1 1 70 LYS HA H -1.271 -7.220 11.745 1.00 . A A . 70 LYS HA 1 1
14 32819 1 1 70 LYS HB2 H -0.557 -9.070 10.302 1.00 . A A . 70 LYS HB2 1 1
14 32820 1 1 70 LYS HB3 H 1.022 -8.329 10.070 1.00 . A A . 70 LYS HB3 1 1
14 32821 1 1 70 LYS HD2 H 1.769 -10.781 10.909 1.00 . A A . 70 LYS HD2 1 1
14 32822 1 1 70 LYS HD3 H 1.482 -11.165 12.609 1.00 . A A . 70 LYS HD3 1 1
14 32823 1 1 70 LYS HE2 H -0.973 -11.340 12.086 1.00 . A A . 70 LYS HE2 1 1
14 32824 1 1 70 LYS HE3 H -0.577 -11.133 10.378 1.00 . A A . 70 LYS HE3 1 1
14 32825 1 1 70 LYS HG2 H 1.672 -8.751 12.337 1.00 . A A . 70 LYS HG2 1 1
14 32826 1 1 70 LYS HG3 H 0.026 -9.168 12.816 1.00 . A A . 70 LYS HG3 1 1
14 32827 1 1 70 LYS HZ1 H -0.846 -13.456 11.025 1.00 . A A . 70 LYS HZ1 1 1
14 32828 1 1 70 LYS HZ2 H 0.450 -13.322 12.103 1.00 . A A . 70 LYS HZ2 1 1
14 32829 1 1 70 LYS HZ3 H 0.707 -13.143 10.440 1.00 . A A . 70 LYS HZ3 1 1
14 32830 1 1 70 LYS N N -0.839 -6.380 9.899 1.00 . A A . 70 LYS N 1 1
14 32831 1 1 70 LYS NZ N 0.042 -12.955 11.218 1.00 . A A . 70 LYS NZ 1 1
14 32832 1 1 70 LYS O O 0.555 -6.097 13.060 1.00 . A A . 70 LYS O 1 1
14 32833 1 1 71 GLU C C 1.941 -3.293 12.131 1.00 . A A . 71 GLU C 1 1
14 32834 1 1 71 GLU CA C 2.557 -4.663 11.750 1.00 . A A . 71 GLU CA 1 1
14 32835 1 1 71 GLU CB C 3.783 -4.398 10.792 1.00 . A A . 71 GLU CB 1 1
14 32836 1 1 71 GLU CD C 4.552 -6.877 10.563 1.00 . A A . 71 GLU CD 1 1
14 32837 1 1 71 GLU CG C 4.195 -5.556 9.852 1.00 . A A . 71 GLU CG 1 1
14 32838 1 1 71 GLU H H 1.744 -5.678 10.142 1.00 . A A . 71 GLU H 1 1
14 32839 1 1 71 GLU HA H 2.917 -5.159 12.644 1.00 . A A . 71 GLU HA 1 1
14 32840 1 1 71 GLU HB2 H 3.556 -3.543 10.157 1.00 . A A . 71 GLU HB2 1 1
14 32841 1 1 71 GLU HB3 H 4.645 -4.138 11.400 1.00 . A A . 71 GLU HB3 1 1
14 32842 1 1 71 GLU HG2 H 3.372 -5.738 9.166 1.00 . A A . 71 GLU HG2 1 1
14 32843 1 1 71 GLU HG3 H 5.056 -5.237 9.270 1.00 . A A . 71 GLU HG3 1 1
14 32844 1 1 71 GLU N N 1.573 -5.544 11.097 1.00 . A A . 71 GLU N 1 1
14 32845 1 1 71 GLU O O 1.858 -2.965 13.306 1.00 . A A . 71 GLU O 1 1
14 32846 1 1 71 GLU OE1 O 5.500 -6.887 11.384 1.00 . A A . 71 GLU OE1 1 1
14 32847 1 1 71 GLU OE2 O 3.926 -7.921 10.261 1.00 . A A . 71 GLU OE2 1 1
14 32848 1 1 72 PHE C C -0.578 -1.029 11.318 1.00 . A A . 72 PHE C 1 1
14 32849 1 1 72 PHE CA C 0.976 -1.121 11.353 1.00 . A A . 72 PHE CA 1 1
14 32850 1 1 72 PHE CB C 1.612 -0.162 10.289 1.00 . A A . 72 PHE CB 1 1
14 32851 1 1 72 PHE CD1 C 4.022 -0.030 11.114 1.00 . A A . 72 PHE CD1 1 1
14 32852 1 1 72 PHE CD2 C 3.651 -0.800 8.882 1.00 . A A . 72 PHE CD2 1 1
14 32853 1 1 72 PHE CE1 C 5.385 -0.175 10.939 1.00 . A A . 72 PHE CE1 1 1
14 32854 1 1 72 PHE CE2 C 5.014 -0.950 8.706 1.00 . A A . 72 PHE CE2 1 1
14 32855 1 1 72 PHE CG C 3.128 -0.335 10.092 1.00 . A A . 72 PHE CG 1 1
14 32856 1 1 72 PHE CZ C 5.883 -0.636 9.733 1.00 . A A . 72 PHE CZ 1 1
14 32857 1 1 72 PHE H H 1.789 -2.685 10.204 1.00 . A A . 72 PHE H 1 1
14 32858 1 1 72 PHE HA H 1.303 -0.789 12.334 1.00 . A A . 72 PHE HA 1 1
14 32859 1 1 72 PHE HB2 H 1.129 -0.326 9.332 1.00 . A A . 72 PHE HB2 1 1
14 32860 1 1 72 PHE HB3 H 1.435 0.867 10.587 1.00 . A A . 72 PHE HB3 1 1
14 32861 1 1 72 PHE HD1 H 3.641 0.331 12.063 1.00 . A A . 72 PHE HD1 1 1
14 32862 1 1 72 PHE HD2 H 2.977 -1.049 8.070 1.00 . A A . 72 PHE HD2 1 1
14 32863 1 1 72 PHE HE1 H 6.061 0.066 11.748 1.00 . A A . 72 PHE HE1 1 1
14 32864 1 1 72 PHE HE2 H 5.401 -1.311 7.760 1.00 . A A . 72 PHE HE2 1 1
14 32865 1 1 72 PHE HZ H 6.950 -0.748 9.596 1.00 . A A . 72 PHE HZ 1 1
14 32866 1 1 72 PHE N N 1.515 -2.493 11.118 1.00 . A A . 72 PHE N 1 1
14 32867 1 1 72 PHE O O -1.140 -0.318 10.474 1.00 . A A . 72 PHE O 1 1
14 32868 1 1 73 TYR C C -3.193 -2.366 13.736 1.00 . A A . 73 TYR C 1 1
14 32869 1 1 73 TYR CA C -2.720 -1.572 12.501 1.00 . A A . 73 TYR CA 1 1
14 32870 1 1 73 TYR CB C -3.595 -1.946 11.267 1.00 . A A . 73 TYR CB 1 1
14 32871 1 1 73 TYR CD1 C -5.635 -0.551 11.938 1.00 . A A . 73 TYR CD1 1 1
14 32872 1 1 73 TYR CD2 C -6.019 -2.807 11.231 1.00 . A A . 73 TYR CD2 1 1
14 32873 1 1 73 TYR CE1 C -6.988 -0.377 12.141 1.00 . A A . 73 TYR CE1 1 1
14 32874 1 1 73 TYR CE2 C -7.377 -2.633 11.435 1.00 . A A . 73 TYR CE2 1 1
14 32875 1 1 73 TYR CG C -5.113 -1.768 11.481 1.00 . A A . 73 TYR CG 1 1
14 32876 1 1 73 TYR CZ C -7.855 -1.416 11.892 1.00 . A A . 73 TYR CZ 1 1
14 32877 1 1 73 TYR H H -0.767 -2.421 12.761 1.00 . A A . 73 TYR H 1 1
14 32878 1 1 73 TYR HA H -2.867 -0.516 12.714 1.00 . A A . 73 TYR HA 1 1
14 32879 1 1 73 TYR HB2 H -3.309 -1.315 10.433 1.00 . A A . 73 TYR HB2 1 1
14 32880 1 1 73 TYR HB3 H -3.405 -2.979 10.998 1.00 . A A . 73 TYR HB3 1 1
14 32881 1 1 73 TYR HD1 H -4.958 0.267 12.139 1.00 . A A . 73 TYR HD1 1 1
14 32882 1 1 73 TYR HD2 H -5.644 -3.760 10.868 1.00 . A A . 73 TYR HD2 1 1
14 32883 1 1 73 TYR HE1 H -7.361 0.578 12.488 1.00 . A A . 73 TYR HE1 1 1
14 32884 1 1 73 TYR HE2 H -8.061 -3.448 11.236 1.00 . A A . 73 TYR HE2 1 1
14 32885 1 1 73 TYR HH H -9.587 -2.040 12.447 1.00 . A A . 73 TYR HH 1 1
14 32886 1 1 73 TYR N N -1.258 -1.750 12.244 1.00 . A A . 73 TYR N 1 1
14 32887 1 1 73 TYR O O -3.759 -1.794 14.669 1.00 . A A . 73 TYR O 1 1
14 32888 1 1 73 TYR OH O -9.208 -1.234 12.089 1.00 . A A . 73 TYR OH 1 1
14 32889 1 1 74 THR C C -2.857 -4.257 16.209 1.00 . A A . 74 THR C 1 1
14 32890 1 1 74 THR CA C -3.437 -4.618 14.789 1.00 . A A . 74 THR CA 1 1
14 32891 1 1 74 THR CB C -3.136 -6.118 14.409 1.00 . A A . 74 THR CB 1 1
14 32892 1 1 74 THR CG2 C -3.703 -7.122 15.438 1.00 . A A . 74 THR CG2 1 1
14 32893 1 1 74 THR H H -2.482 -4.071 12.956 1.00 . A A . 74 THR H 1 1
14 32894 1 1 74 THR HA H -4.518 -4.509 14.834 1.00 . A A . 74 THR HA 1 1
14 32895 1 1 74 THR HB H -2.059 -6.249 14.347 1.00 . A A . 74 THR HB 1 1
14 32896 1 1 74 THR HG1 H -3.630 -5.629 12.546 1.00 . A A . 74 THR HG1 1 1
14 32897 1 1 74 THR HG21 H -3.234 -6.960 16.402 1.00 . A A . 74 THR HG21 1 1
14 32898 1 1 74 THR HG22 H -3.501 -8.133 15.112 1.00 . A A . 74 THR HG22 1 1
14 32899 1 1 74 THR HG23 H -4.773 -6.987 15.535 1.00 . A A . 74 THR HG23 1 1
14 32900 1 1 74 THR N N -2.972 -3.693 13.716 1.00 . A A . 74 THR N 1 1
14 32901 1 1 74 THR O O -3.617 -4.255 17.186 1.00 . A A . 74 THR O 1 1
14 32902 1 1 74 THR OG1 O -3.702 -6.408 13.113 1.00 . A A . 74 THR OG1 1 1
14 32903 1 1 75 PRO C C -0.871 -1.861 17.715 1.00 . A A . 75 PRO C 1 1
14 32904 1 1 75 PRO CA C -0.972 -3.413 17.648 1.00 . A A . 75 PRO CA 1 1
14 32905 1 1 75 PRO CB C 0.427 -4.071 17.661 1.00 . A A . 75 PRO CB 1 1
14 32906 1 1 75 PRO CD C -0.420 -4.085 15.375 1.00 . A A . 75 PRO CD 1 1
14 32907 1 1 75 PRO CG C 0.855 -4.065 16.218 1.00 . A A . 75 PRO CG 1 1
14 32908 1 1 75 PRO HA H -1.545 -3.761 18.502 1.00 . A A . 75 PRO HA 1 1
14 32909 1 1 75 PRO HB2 H 1.107 -3.506 18.289 1.00 . A A . 75 PRO HB2 1 1
14 32910 1 1 75 PRO HB3 H 0.350 -5.082 18.042 1.00 . A A . 75 PRO HB3 1 1
14 32911 1 1 75 PRO HD2 H -0.428 -3.264 14.665 1.00 . A A . 75 PRO HD2 1 1
14 32912 1 1 75 PRO HD3 H -0.514 -5.029 14.846 1.00 . A A . 75 PRO HD3 1 1
14 32913 1 1 75 PRO HG2 H 1.432 -3.168 16.009 1.00 . A A . 75 PRO HG2 1 1
14 32914 1 1 75 PRO HG3 H 1.461 -4.942 16.009 1.00 . A A . 75 PRO HG3 1 1
14 32915 1 1 75 PRO N N -1.521 -3.927 16.366 1.00 . A A . 75 PRO N 1 1
14 32916 1 1 75 PRO O O -0.170 -1.326 18.579 1.00 . A A . 75 PRO O 1 1
14 32917 1 1 76 TYR C C -2.895 1.019 16.727 1.00 . A A . 76 TYR C 1 1
14 32918 1 1 76 TYR CA C -1.499 0.348 16.726 1.00 . A A . 76 TYR CA 1 1
14 32919 1 1 76 TYR CB C -0.690 0.774 15.464 1.00 . A A . 76 TYR CB 1 1
14 32920 1 1 76 TYR CD1 C 1.573 1.508 16.356 1.00 . A A . 76 TYR CD1 1 1
14 32921 1 1 76 TYR CD2 C 1.479 -0.534 15.139 1.00 . A A . 76 TYR CD2 1 1
14 32922 1 1 76 TYR CE1 C 2.922 1.335 16.553 1.00 . A A . 76 TYR CE1 1 1
14 32923 1 1 76 TYR CE2 C 2.832 -0.716 15.342 1.00 . A A . 76 TYR CE2 1 1
14 32924 1 1 76 TYR CG C 0.821 0.582 15.639 1.00 . A A . 76 TYR CG 1 1
14 32925 1 1 76 TYR CZ C 3.550 0.221 16.047 1.00 . A A . 76 TYR CZ 1 1
14 32926 1 1 76 TYR H H -2.175 -1.616 16.203 1.00 . A A . 76 TYR H 1 1
14 32927 1 1 76 TYR HA H -0.967 0.699 17.606 1.00 . A A . 76 TYR HA 1 1
14 32928 1 1 76 TYR HB2 H -1.017 0.187 14.607 1.00 . A A . 76 TYR HB2 1 1
14 32929 1 1 76 TYR HB3 H -0.867 1.823 15.250 1.00 . A A . 76 TYR HB3 1 1
14 32930 1 1 76 TYR HD1 H 1.085 2.387 16.758 1.00 . A A . 76 TYR HD1 1 1
14 32931 1 1 76 TYR HD2 H 0.918 -1.273 14.578 1.00 . A A . 76 TYR HD2 1 1
14 32932 1 1 76 TYR HE1 H 3.485 2.072 17.108 1.00 . A A . 76 TYR HE1 1 1
14 32933 1 1 76 TYR HE2 H 3.320 -1.600 14.944 1.00 . A A . 76 TYR HE2 1 1
14 32934 1 1 76 TYR HH H 5.092 0.158 17.200 1.00 . A A . 76 TYR HH 1 1
14 32935 1 1 76 TYR N N -1.578 -1.141 16.817 1.00 . A A . 76 TYR N 1 1
14 32936 1 1 76 TYR O O -3.851 0.474 16.170 1.00 . A A . 76 TYR O 1 1
14 32937 1 1 76 TYR OH O 4.899 0.038 16.259 1.00 . A A . 76 TYR OH 1 1
14 32938 1 1 77 PRO C C -4.556 3.693 15.976 1.00 . A A . 77 PRO C 1 1
14 32939 1 1 77 PRO CA C -4.311 2.989 17.343 1.00 . A A . 77 PRO CA 1 1
14 32940 1 1 77 PRO CB C -4.116 4.015 18.487 1.00 . A A . 77 PRO CB 1 1
14 32941 1 1 77 PRO CD C -2.001 2.932 18.185 1.00 . A A . 77 PRO CD 1 1
14 32942 1 1 77 PRO CG C -2.642 4.281 18.467 1.00 . A A . 77 PRO CG 1 1
14 32943 1 1 77 PRO HA H -5.157 2.342 17.573 1.00 . A A . 77 PRO HA 1 1
14 32944 1 1 77 PRO HB2 H -4.698 4.913 18.299 1.00 . A A . 77 PRO HB2 1 1
14 32945 1 1 77 PRO HB3 H -4.425 3.578 19.432 1.00 . A A . 77 PRO HB3 1 1
14 32946 1 1 77 PRO HD2 H -1.082 3.053 17.622 1.00 . A A . 77 PRO HD2 1 1
14 32947 1 1 77 PRO HD3 H -1.804 2.390 19.108 1.00 . A A . 77 PRO HD3 1 1
14 32948 1 1 77 PRO HG2 H -2.406 4.988 17.675 1.00 . A A . 77 PRO HG2 1 1
14 32949 1 1 77 PRO HG3 H -2.313 4.672 19.418 1.00 . A A . 77 PRO HG3 1 1
14 32950 1 1 77 PRO N N -3.040 2.225 17.372 1.00 . A A . 77 PRO N 1 1
14 32951 1 1 77 PRO O O -3.601 4.055 15.284 1.00 . A A . 77 PRO O 1 1
14 32952 1 1 78 ASN C C -5.469 5.781 13.990 1.00 . A A . 78 ASN C 1 1
14 32953 1 1 78 ASN CA C -6.369 4.577 14.434 1.00 . A A . 78 ASN CA 1 1
14 32954 1 1 78 ASN CB C -7.786 5.108 14.809 1.00 . A A . 78 ASN CB 1 1
14 32955 1 1 78 ASN CG C -8.461 5.911 13.692 1.00 . A A . 78 ASN CG 1 1
14 32956 1 1 78 ASN H H -6.413 3.030 15.902 1.00 . A A . 78 ASN H 1 1
14 32957 1 1 78 ASN HA H -6.478 3.898 13.598 1.00 . A A . 78 ASN HA 1 1
14 32958 1 1 78 ASN HB2 H -8.427 4.266 15.056 1.00 . A A . 78 ASN HB2 1 1
14 32959 1 1 78 ASN HB3 H -7.705 5.746 15.684 1.00 . A A . 78 ASN HB3 1 1
14 32960 1 1 78 ASN HD21 H -9.447 4.318 13.080 1.00 . A A . 78 ASN HD21 1 1
14 32961 1 1 78 ASN HD22 H -9.734 5.774 12.201 1.00 . A A . 78 ASN HD22 1 1
14 32962 1 1 78 ASN N N -5.850 3.760 15.584 1.00 . A A . 78 ASN N 1 1
14 32963 1 1 78 ASN ND2 N -9.297 5.271 12.914 1.00 . A A . 78 ASN ND2 1 1
14 32964 1 1 78 ASN O O -4.994 5.776 12.853 1.00 . A A . 78 ASN O 1 1
14 32965 1 1 78 ASN OD1 O -8.232 7.104 13.535 1.00 . A A . 78 ASN OD1 1 1
14 32966 1 1 79 THR C C -2.966 7.746 14.118 1.00 . A A . 79 THR C 1 1
14 32967 1 1 79 THR CA C -4.452 8.016 14.505 1.00 . A A . 79 THR CA 1 1
14 32968 1 1 79 THR CB C -4.528 9.088 15.650 1.00 . A A . 79 THR CB 1 1
14 32969 1 1 79 THR CG2 C -3.976 10.464 15.225 1.00 . A A . 79 THR CG2 1 1
14 32970 1 1 79 THR H H -5.483 6.685 15.811 1.00 . A A . 79 THR H 1 1
14 32971 1 1 79 THR HA H -4.951 8.433 13.633 1.00 . A A . 79 THR HA 1 1
14 32972 1 1 79 THR HB H -3.953 8.728 16.498 1.00 . A A . 79 THR HB 1 1
14 32973 1 1 79 THR HG1 H -6.198 10.144 15.881 1.00 . A A . 79 THR HG1 1 1
14 32974 1 1 79 THR HG21 H -2.938 10.368 14.934 1.00 . A A . 79 THR HG21 1 1
14 32975 1 1 79 THR HG22 H -4.051 11.158 16.052 1.00 . A A . 79 THR HG22 1 1
14 32976 1 1 79 THR HG23 H -4.548 10.843 14.389 1.00 . A A . 79 THR HG23 1 1
14 32977 1 1 79 THR N N -5.200 6.769 14.874 1.00 . A A . 79 THR N 1 1
14 32978 1 1 79 THR O O -2.359 8.532 13.381 1.00 . A A . 79 THR O 1 1
14 32979 1 1 79 THR OG1 O -5.900 9.248 16.071 1.00 . A A . 79 THR OG1 1 1
14 32980 1 1 80 LYS C C -0.898 5.516 12.932 1.00 . A A . 80 LYS C 1 1
14 32981 1 1 80 LYS CA C -0.982 6.258 14.292 1.00 . A A . 80 LYS CA 1 1
14 32982 1 1 80 LYS CB C -0.463 5.326 15.417 1.00 . A A . 80 LYS CB 1 1
14 32983 1 1 80 LYS CD C 2.055 5.950 15.457 1.00 . A A . 80 LYS CD 1 1
14 32984 1 1 80 LYS CE C 3.495 5.419 15.326 1.00 . A A . 80 LYS CE 1 1
14 32985 1 1 80 LYS CG C 0.997 4.836 15.259 1.00 . A A . 80 LYS CG 1 1
14 32986 1 1 80 LYS H H -2.957 5.830 14.763 1.00 . A A . 80 LYS H 1 1
14 32987 1 1 80 LYS HA H -0.393 7.168 14.258 1.00 . A A . 80 LYS HA 1 1
14 32988 1 1 80 LYS HB2 H -0.547 5.846 16.363 1.00 . A A . 80 LYS HB2 1 1
14 32989 1 1 80 LYS HB3 H -1.106 4.452 15.456 1.00 . A A . 80 LYS HB3 1 1
14 32990 1 1 80 LYS HD2 H 1.900 6.722 14.711 1.00 . A A . 80 LYS HD2 1 1
14 32991 1 1 80 LYS HD3 H 1.932 6.384 16.445 1.00 . A A . 80 LYS HD3 1 1
14 32992 1 1 80 LYS HE2 H 3.652 4.625 16.045 1.00 . A A . 80 LYS HE2 1 1
14 32993 1 1 80 LYS HE3 H 3.634 5.024 14.327 1.00 . A A . 80 LYS HE3 1 1
14 32994 1 1 80 LYS HG2 H 1.178 4.056 15.992 1.00 . A A . 80 LYS HG2 1 1
14 32995 1 1 80 LYS HG3 H 1.114 4.412 14.259 1.00 . A A . 80 LYS HG3 1 1
14 32996 1 1 80 LYS HZ1 H 5.462 6.120 15.347 1.00 . A A . 80 LYS HZ1 1 1
14 32997 1 1 80 LYS HZ2 H 4.483 6.786 16.554 1.00 . A A . 80 LYS HZ2 1 1
14 32998 1 1 80 LYS HZ3 H 4.315 7.300 14.954 1.00 . A A . 80 LYS HZ3 1 1
14 32999 1 1 80 LYS N N -2.408 6.593 14.538 1.00 . A A . 80 LYS N 1 1
14 33000 1 1 80 LYS NZ N 4.508 6.479 15.560 1.00 . A A . 80 LYS NZ 1 1
14 33001 1 1 80 LYS O O 0.073 5.642 12.187 1.00 . A A . 80 LYS O 1 1
14 33002 1 1 81 VAL C C -2.426 5.016 10.216 1.00 . A A . 81 VAL C 1 1
14 33003 1 1 81 VAL CA C -2.165 4.015 11.372 1.00 . A A . 81 VAL CA 1 1
14 33004 1 1 81 VAL CB C -3.364 3.001 11.498 1.00 . A A . 81 VAL CB 1 1
14 33005 1 1 81 VAL CG1 C -3.555 2.158 10.214 1.00 . A A . 81 VAL CG1 1 1
14 33006 1 1 81 VAL CG2 C -3.179 2.097 12.739 1.00 . A A . 81 VAL CG2 1 1
14 33007 1 1 81 VAL H H -2.688 4.711 13.313 1.00 . A A . 81 VAL H 1 1
14 33008 1 1 81 VAL HA H -1.258 3.456 11.160 1.00 . A A . 81 VAL HA 1 1
14 33009 1 1 81 VAL HB H -4.274 3.579 11.647 1.00 . A A . 81 VAL HB 1 1
14 33010 1 1 81 VAL HG11 H -3.743 2.811 9.371 1.00 . A A . 81 VAL HG11 1 1
14 33011 1 1 81 VAL HG12 H -4.397 1.487 10.337 1.00 . A A . 81 VAL HG12 1 1
14 33012 1 1 81 VAL HG13 H -2.662 1.577 10.024 1.00 . A A . 81 VAL HG13 1 1
14 33013 1 1 81 VAL HG21 H -4.031 1.436 12.843 1.00 . A A . 81 VAL HG21 1 1
14 33014 1 1 81 VAL HG22 H -3.098 2.708 13.629 1.00 . A A . 81 VAL HG22 1 1
14 33015 1 1 81 VAL HG23 H -2.279 1.505 12.631 1.00 . A A . 81 VAL HG23 1 1
14 33016 1 1 81 VAL N N -1.972 4.746 12.644 1.00 . A A . 81 VAL N 1 1
14 33017 1 1 81 VAL O O -2.106 4.746 9.057 1.00 . A A . 81 VAL O 1 1
14 33018 1 1 82 ILE C C -1.762 7.899 9.304 1.00 . A A . 82 ILE C 1 1
14 33019 1 1 82 ILE CA C -3.155 7.325 9.643 1.00 . A A . 82 ILE CA 1 1
14 33020 1 1 82 ILE CB C -4.090 8.448 10.242 1.00 . A A . 82 ILE CB 1 1
14 33021 1 1 82 ILE CD1 C -6.453 8.805 11.245 1.00 . A A . 82 ILE CD1 1 1
14 33022 1 1 82 ILE CG1 C -5.521 7.875 10.494 1.00 . A A . 82 ILE CG1 1 1
14 33023 1 1 82 ILE CG2 C -4.141 9.715 9.335 1.00 . A A . 82 ILE CG2 1 1
14 33024 1 1 82 ILE H H -3.387 6.260 11.467 1.00 . A A . 82 ILE H 1 1
14 33025 1 1 82 ILE HA H -3.611 6.959 8.723 1.00 . A A . 82 ILE HA 1 1
14 33026 1 1 82 ILE HB H -3.668 8.750 11.195 1.00 . A A . 82 ILE HB 1 1
14 33027 1 1 82 ILE HD11 H -6.006 9.082 12.191 1.00 . A A . 82 ILE HD11 1 1
14 33028 1 1 82 ILE HD12 H -7.388 8.298 11.430 1.00 . A A . 82 ILE HD12 1 1
14 33029 1 1 82 ILE HD13 H -6.639 9.695 10.659 1.00 . A A . 82 ILE HD13 1 1
14 33030 1 1 82 ILE HG12 H -5.990 7.639 9.547 1.00 . A A . 82 ILE HG12 1 1
14 33031 1 1 82 ILE HG13 H -5.440 6.965 11.075 1.00 . A A . 82 ILE HG13 1 1
14 33032 1 1 82 ILE HG21 H -4.773 10.469 9.791 1.00 . A A . 82 ILE HG21 1 1
14 33033 1 1 82 ILE HG22 H -4.541 9.458 8.363 1.00 . A A . 82 ILE HG22 1 1
14 33034 1 1 82 ILE HG23 H -3.142 10.118 9.213 1.00 . A A . 82 ILE HG23 1 1
14 33035 1 1 82 ILE N N -3.023 6.177 10.562 1.00 . A A . 82 ILE N 1 1
14 33036 1 1 82 ILE O O -1.481 8.179 8.137 1.00 . A A . 82 ILE O 1 1
14 33037 1 1 83 GLU C C 1.366 7.568 9.318 1.00 . A A . 83 GLU C 1 1
14 33038 1 1 83 GLU CA C 0.482 8.575 10.104 1.00 . A A . 83 GLU CA 1 1
14 33039 1 1 83 GLU CB C 1.134 8.883 11.482 1.00 . A A . 83 GLU CB 1 1
14 33040 1 1 83 GLU CD C 0.604 11.392 11.655 1.00 . A A . 83 GLU CD 1 1
14 33041 1 1 83 GLU CG C 0.462 10.001 12.298 1.00 . A A . 83 GLU CG 1 1
14 33042 1 1 83 GLU H H -1.119 7.756 11.227 1.00 . A A . 83 GLU H 1 1
14 33043 1 1 83 GLU HA H 0.396 9.499 9.540 1.00 . A A . 83 GLU HA 1 1
14 33044 1 1 83 GLU HB2 H 1.116 7.979 12.080 1.00 . A A . 83 GLU HB2 1 1
14 33045 1 1 83 GLU HB3 H 2.172 9.165 11.324 1.00 . A A . 83 GLU HB3 1 1
14 33046 1 1 83 GLU HG2 H -0.592 9.760 12.410 1.00 . A A . 83 GLU HG2 1 1
14 33047 1 1 83 GLU HG3 H 0.916 10.032 13.285 1.00 . A A . 83 GLU HG3 1 1
14 33048 1 1 83 GLU N N -0.876 8.033 10.318 1.00 . A A . 83 GLU N 1 1
14 33049 1 1 83 GLU O O 1.754 7.843 8.187 1.00 . A A . 83 GLU O 1 1
14 33050 1 1 83 GLU OE1 O 1.741 11.772 11.285 1.00 . A A . 83 GLU OE1 1 1
14 33051 1 1 83 GLU OE2 O -0.397 12.128 11.559 1.00 . A A . 83 GLU OE2 1 1
14 33052 1 1 84 LEU C C 1.689 4.799 7.902 1.00 . A A . 84 LEU C 1 1
14 33053 1 1 84 LEU CA C 2.309 5.228 9.266 1.00 . A A . 84 LEU CA 1 1
14 33054 1 1 84 LEU CB C 2.335 4.023 10.268 1.00 . A A . 84 LEU CB 1 1
14 33055 1 1 84 LEU CD1 C 3.043 3.062 12.549 1.00 . A A . 84 LEU CD1 1 1
14 33056 1 1 84 LEU CD2 C 4.729 4.352 11.144 1.00 . A A . 84 LEU CD2 1 1
14 33057 1 1 84 LEU CG C 3.240 4.209 11.533 1.00 . A A . 84 LEU CG 1 1
14 33058 1 1 84 LEU H H 1.623 6.361 10.909 1.00 . A A . 84 LEU H 1 1
14 33059 1 1 84 LEU HA H 3.336 5.523 9.080 1.00 . A A . 84 LEU HA 1 1
14 33060 1 1 84 LEU HB2 H 1.319 3.846 10.613 1.00 . A A . 84 LEU HB2 1 1
14 33061 1 1 84 LEU HB3 H 2.674 3.134 9.740 1.00 . A A . 84 LEU HB3 1 1
14 33062 1 1 84 LEU HD11 H 3.655 3.243 13.423 1.00 . A A . 84 LEU HD11 1 1
14 33063 1 1 84 LEU HD12 H 3.328 2.120 12.105 1.00 . A A . 84 LEU HD12 1 1
14 33064 1 1 84 LEU HD13 H 2.004 3.017 12.848 1.00 . A A . 84 LEU HD13 1 1
14 33065 1 1 84 LEU HD21 H 5.068 3.460 10.631 1.00 . A A . 84 LEU HD21 1 1
14 33066 1 1 84 LEU HD22 H 5.322 4.501 12.036 1.00 . A A . 84 LEU HD22 1 1
14 33067 1 1 84 LEU HD23 H 4.852 5.209 10.495 1.00 . A A . 84 LEU HD23 1 1
14 33068 1 1 84 LEU HG H 2.949 5.124 12.036 1.00 . A A . 84 LEU HG 1 1
14 33069 1 1 84 LEU N N 1.654 6.395 9.933 1.00 . A A . 84 LEU N 1 1
14 33070 1 1 84 LEU O O 2.412 4.316 7.035 1.00 . A A . 84 LEU O 1 1
14 33071 1 1 85 GLY C C -0.074 5.598 5.324 1.00 . A A . 85 GLY C 1 1
14 33072 1 1 85 GLY CA C -0.293 4.591 6.458 1.00 . A A . 85 GLY CA 1 1
14 33073 1 1 85 GLY H H -0.139 5.436 8.418 1.00 . A A . 85 GLY H 1 1
14 33074 1 1 85 GLY HA2 H 0.069 3.615 6.150 1.00 . A A . 85 GLY HA2 1 1
14 33075 1 1 85 GLY HA3 H -1.355 4.513 6.650 1.00 . A A . 85 GLY HA3 1 1
14 33076 1 1 85 GLY N N 0.375 4.990 7.714 1.00 . A A . 85 GLY N 1 1
14 33077 1 1 85 GLY O O 0.442 5.249 4.257 1.00 . A A . 85 GLY O 1 1
14 33078 1 1 86 THR C C 1.192 8.240 4.232 1.00 . A A . 86 THR C 1 1
14 33079 1 1 86 THR CA C -0.292 7.987 4.616 1.00 . A A . 86 THR CA 1 1
14 33080 1 1 86 THR CB C -0.928 9.294 5.208 1.00 . A A . 86 THR CB 1 1
14 33081 1 1 86 THR CG2 C -0.787 10.527 4.296 1.00 . A A . 86 THR CG2 1 1
14 33082 1 1 86 THR H H -0.904 7.040 6.430 1.00 . A A . 86 THR H 1 1
14 33083 1 1 86 THR HA H -0.841 7.728 3.715 1.00 . A A . 86 THR HA 1 1
14 33084 1 1 86 THR HB H -0.432 9.505 6.142 1.00 . A A . 86 THR HB 1 1
14 33085 1 1 86 THR HG1 H -2.422 8.541 6.275 1.00 . A A . 86 THR HG1 1 1
14 33086 1 1 86 THR HG21 H 0.261 10.742 4.127 1.00 . A A . 86 THR HG21 1 1
14 33087 1 1 86 THR HG22 H -1.255 11.384 4.765 1.00 . A A . 86 THR HG22 1 1
14 33088 1 1 86 THR HG23 H -1.269 10.335 3.346 1.00 . A A . 86 THR HG23 1 1
14 33089 1 1 86 THR N N -0.454 6.860 5.576 1.00 . A A . 86 THR N 1 1
14 33090 1 1 86 THR O O 1.502 8.489 3.070 1.00 . A A . 86 THR O 1 1
14 33091 1 1 86 THR OG1 O -2.328 9.074 5.481 1.00 . A A . 86 THR OG1 1 1
14 33092 1 1 87 LYS C C 4.300 7.314 4.184 1.00 . A A . 87 LYS C 1 1
14 33093 1 1 87 LYS CA C 3.562 8.400 5.028 1.00 . A A . 87 LYS CA 1 1
14 33094 1 1 87 LYS CB C 4.184 8.535 6.440 1.00 . A A . 87 LYS CB 1 1
14 33095 1 1 87 LYS CD C 5.919 9.578 8.008 1.00 . A A . 87 LYS CD 1 1
14 33096 1 1 87 LYS CE C 4.830 10.369 8.775 1.00 . A A . 87 LYS CE 1 1
14 33097 1 1 87 LYS CG C 5.525 9.297 6.535 1.00 . A A . 87 LYS CG 1 1
14 33098 1 1 87 LYS H H 1.831 7.884 6.115 1.00 . A A . 87 LYS H 1 1
14 33099 1 1 87 LYS HA H 3.656 9.353 4.519 1.00 . A A . 87 LYS HA 1 1
14 33100 1 1 87 LYS HB2 H 3.469 9.050 7.072 1.00 . A A . 87 LYS HB2 1 1
14 33101 1 1 87 LYS HB3 H 4.331 7.538 6.849 1.00 . A A . 87 LYS HB3 1 1
14 33102 1 1 87 LYS HD2 H 6.083 8.633 8.512 1.00 . A A . 87 LYS HD2 1 1
14 33103 1 1 87 LYS HD3 H 6.842 10.149 8.021 1.00 . A A . 87 LYS HD3 1 1
14 33104 1 1 87 LYS HE2 H 4.705 11.339 8.315 1.00 . A A . 87 LYS HE2 1 1
14 33105 1 1 87 LYS HE3 H 3.894 9.826 8.717 1.00 . A A . 87 LYS HE3 1 1
14 33106 1 1 87 LYS HG2 H 6.302 8.699 6.069 1.00 . A A . 87 LYS HG2 1 1
14 33107 1 1 87 LYS HG3 H 5.434 10.239 6.005 1.00 . A A . 87 LYS HG3 1 1
14 33108 1 1 87 LYS HZ1 H 5.336 9.640 10.664 1.00 . A A . 87 LYS HZ1 1 1
14 33109 1 1 87 LYS HZ2 H 4.397 11.045 10.699 1.00 . A A . 87 LYS HZ2 1 1
14 33110 1 1 87 LYS HZ3 H 6.036 11.138 10.298 1.00 . A A . 87 LYS HZ3 1 1
14 33111 1 1 87 LYS N N 2.106 8.127 5.206 1.00 . A A . 87 LYS N 1 1
14 33112 1 1 87 LYS NZ N 5.175 10.561 10.207 1.00 . A A . 87 LYS NZ 1 1
14 33113 1 1 87 LYS O O 5.482 7.470 3.853 1.00 . A A . 87 LYS O 1 1
14 33114 1 1 88 HIS C C 3.722 5.278 1.555 1.00 . A A . 88 HIS C 1 1
14 33115 1 1 88 HIS CA C 4.184 5.111 3.030 1.00 . A A . 88 HIS CA 1 1
14 33116 1 1 88 HIS CB C 3.800 3.717 3.601 1.00 . A A . 88 HIS CB 1 1
14 33117 1 1 88 HIS CD2 C 5.658 3.812 5.438 1.00 . A A . 88 HIS CD2 1 1
14 33118 1 1 88 HIS CE1 C 4.848 2.290 6.784 1.00 . A A . 88 HIS CE1 1 1
14 33119 1 1 88 HIS CG C 4.498 3.362 4.892 1.00 . A A . 88 HIS CG 1 1
14 33120 1 1 88 HIS H H 2.637 6.318 3.749 1.00 . A A . 88 HIS H 1 1
14 33121 1 1 88 HIS HA H 5.272 5.213 3.053 1.00 . A A . 88 HIS HA 1 1
14 33122 1 1 88 HIS HB2 H 2.735 3.690 3.785 1.00 . A A . 88 HIS HB2 1 1
14 33123 1 1 88 HIS HB3 H 4.049 2.949 2.874 1.00 . A A . 88 HIS HB3 1 1
14 33124 1 1 88 HIS HD1 H 3.188 1.907 5.661 1.00 . A A . 88 HIS HD1 1 1
14 33125 1 1 88 HIS HD2 H 6.308 4.572 5.030 1.00 . A A . 88 HIS HD2 1 1
14 33126 1 1 88 HIS HE1 H 4.728 1.617 7.616 1.00 . A A . 88 HIS HE1 1 1
14 33127 1 1 88 HIS HE2 H 6.646 3.168 7.166 1.00 . A A . 88 HIS HE2 1 1
14 33128 1 1 88 HIS N N 3.587 6.218 3.834 1.00 . A A . 88 HIS N 1 1
14 33129 1 1 88 HIS ND1 N 4.022 2.412 5.766 1.00 . A A . 88 HIS ND1 1 1
14 33130 1 1 88 HIS NE2 N 5.845 3.126 6.610 1.00 . A A . 88 HIS NE2 1 1
14 33131 1 1 88 HIS O O 4.443 4.954 0.611 1.00 . A A . 88 HIS O 1 1
14 33132 1 1 89 PHE C C 1.980 7.457 -0.392 1.00 . A A . 89 PHE C 1 1
14 33133 1 1 89 PHE CA C 1.791 6.000 0.107 1.00 . A A . 89 PHE CA 1 1
14 33134 1 1 89 PHE CB C 0.275 5.670 0.257 1.00 . A A . 89 PHE CB 1 1
14 33135 1 1 89 PHE CD1 C 0.377 3.541 1.677 1.00 . A A . 89 PHE CD1 1 1
14 33136 1 1 89 PHE CD2 C -0.789 3.444 -0.409 1.00 . A A . 89 PHE CD2 1 1
14 33137 1 1 89 PHE CE1 C 0.084 2.211 1.907 1.00 . A A . 89 PHE CE1 1 1
14 33138 1 1 89 PHE CE2 C -1.081 2.115 -0.175 1.00 . A A . 89 PHE CE2 1 1
14 33139 1 1 89 PHE CG C -0.053 4.188 0.514 1.00 . A A . 89 PHE CG 1 1
14 33140 1 1 89 PHE CZ C -0.645 1.497 0.980 1.00 . A A . 89 PHE CZ 1 1
14 33141 1 1 89 PHE H H 2.021 6.107 2.211 1.00 . A A . 89 PHE H 1 1
14 33142 1 1 89 PHE HA H 2.229 5.319 -0.620 1.00 . A A . 89 PHE HA 1 1
14 33143 1 1 89 PHE HB2 H -0.126 6.240 1.088 1.00 . A A . 89 PHE HB2 1 1
14 33144 1 1 89 PHE HB3 H -0.245 5.978 -0.648 1.00 . A A . 89 PHE HB3 1 1
14 33145 1 1 89 PHE HD1 H 0.951 4.095 2.411 1.00 . A A . 89 PHE HD1 1 1
14 33146 1 1 89 PHE HD2 H -1.136 3.918 -1.321 1.00 . A A . 89 PHE HD2 1 1
14 33147 1 1 89 PHE HE1 H 0.427 1.729 2.815 1.00 . A A . 89 PHE HE1 1 1
14 33148 1 1 89 PHE HE2 H -1.654 1.553 -0.903 1.00 . A A . 89 PHE HE2 1 1
14 33149 1 1 89 PHE HZ H -0.876 0.455 1.158 1.00 . A A . 89 PHE HZ 1 1
14 33150 1 1 89 PHE N N 2.480 5.806 1.405 1.00 . A A . 89 PHE N 1 1
14 33151 1 1 89 PHE O O 2.652 7.689 -1.399 1.00 . A A . 89 PHE O 1 1
14 33152 1 1 90 LEU C C 2.963 10.415 0.387 1.00 . A A . 90 LEU C 1 1
14 33153 1 1 90 LEU CA C 1.549 9.892 0.006 1.00 . A A . 90 LEU CA 1 1
14 33154 1 1 90 LEU CB C 0.447 10.760 0.689 1.00 . A A . 90 LEU CB 1 1
14 33155 1 1 90 LEU CD1 C -2.021 11.465 0.934 1.00 . A A . 90 LEU CD1 1 1
14 33156 1 1 90 LEU CD2 C -1.245 10.328 -1.206 1.00 . A A . 90 LEU CD2 1 1
14 33157 1 1 90 LEU CG C -1.043 10.434 0.320 1.00 . A A . 90 LEU CG 1 1
14 33158 1 1 90 LEU H H 0.838 8.198 1.117 1.00 . A A . 90 LEU H 1 1
14 33159 1 1 90 LEU HA H 1.441 9.988 -1.069 1.00 . A A . 90 LEU HA 1 1
14 33160 1 1 90 LEU HB2 H 0.557 10.655 1.765 1.00 . A A . 90 LEU HB2 1 1
14 33161 1 1 90 LEU HB3 H 0.636 11.801 0.438 1.00 . A A . 90 LEU HB3 1 1
14 33162 1 1 90 LEU HD11 H -1.813 12.456 0.548 1.00 . A A . 90 LEU HD11 1 1
14 33163 1 1 90 LEU HD12 H -1.911 11.472 2.010 1.00 . A A . 90 LEU HD12 1 1
14 33164 1 1 90 LEU HD13 H -3.041 11.193 0.691 1.00 . A A . 90 LEU HD13 1 1
14 33165 1 1 90 LEU HD21 H -2.281 10.106 -1.420 1.00 . A A . 90 LEU HD21 1 1
14 33166 1 1 90 LEU HD22 H -0.628 9.532 -1.598 1.00 . A A . 90 LEU HD22 1 1
14 33167 1 1 90 LEU HD23 H -0.971 11.262 -1.684 1.00 . A A . 90 LEU HD23 1 1
14 33168 1 1 90 LEU HG H -1.299 9.469 0.744 1.00 . A A . 90 LEU HG 1 1
14 33169 1 1 90 LEU N N 1.388 8.445 0.336 1.00 . A A . 90 LEU N 1 1
14 33170 1 1 90 LEU O O 3.343 11.527 -0.005 1.00 . A A . 90 LEU O 1 1
14 33171 1 1 91 GLY C C 5.488 10.986 2.423 1.00 . A A . 91 GLY C 1 1
14 33172 1 1 91 GLY CA C 5.149 9.858 1.436 1.00 . A A . 91 GLY CA 1 1
14 33173 1 1 91 GLY H H 3.275 8.863 1.621 1.00 . A A . 91 GLY H 1 1
14 33174 1 1 91 GLY HA2 H 5.565 8.939 1.822 1.00 . A A . 91 GLY HA2 1 1
14 33175 1 1 91 GLY HA3 H 5.634 10.070 0.489 1.00 . A A . 91 GLY HA3 1 1
14 33176 1 1 91 GLY N N 3.710 9.627 1.190 1.00 . A A . 91 GLY N 1 1
14 33177 1 1 91 GLY O O 6.602 11.024 2.957 1.00 . A A . 91 GLY O 1 1
14 33178 1 1 92 ARG C C 3.833 13.025 4.778 1.00 . A A . 92 ARG C 1 1
14 33179 1 1 92 ARG CA C 4.755 13.094 3.536 1.00 . A A . 92 ARG CA 1 1
14 33180 1 1 92 ARG CB C 4.561 14.418 2.708 1.00 . A A . 92 ARG CB 1 1
14 33181 1 1 92 ARG CD C 2.065 14.136 1.932 1.00 . A A . 92 ARG CD 1 1
14 33182 1 1 92 ARG CG C 3.129 15.029 2.607 1.00 . A A . 92 ARG CG 1 1
14 33183 1 1 92 ARG CZ C -0.256 14.849 2.529 1.00 . A A . 92 ARG CZ 1 1
14 33184 1 1 92 ARG H H 3.657 11.774 2.273 1.00 . A A . 92 ARG H 1 1
14 33185 1 1 92 ARG HA H 5.781 13.058 3.894 1.00 . A A . 92 ARG HA 1 1
14 33186 1 1 92 ARG HB2 H 5.195 15.179 3.146 1.00 . A A . 92 ARG HB2 1 1
14 33187 1 1 92 ARG HB3 H 4.914 14.241 1.697 1.00 . A A . 92 ARG HB3 1 1
14 33188 1 1 92 ARG HD2 H 2.435 13.814 0.965 1.00 . A A . 92 ARG HD2 1 1
14 33189 1 1 92 ARG HD3 H 1.882 13.263 2.552 1.00 . A A . 92 ARG HD3 1 1
14 33190 1 1 92 ARG HE H 0.746 15.448 0.942 1.00 . A A . 92 ARG HE 1 1
14 33191 1 1 92 ARG HG2 H 2.787 15.264 3.608 1.00 . A A . 92 ARG HG2 1 1
14 33192 1 1 92 ARG HG3 H 3.201 15.958 2.047 1.00 . A A . 92 ARG HG3 1 1
14 33193 1 1 92 ARG HH11 H 0.473 13.520 3.823 1.00 . A A . 92 ARG HH11 1 1
14 33194 1 1 92 ARG HH12 H -1.113 14.110 4.173 1.00 . A A . 92 ARG HH12 1 1
14 33195 1 1 92 ARG HH21 H -1.261 16.177 1.450 1.00 . A A . 92 ARG HH21 1 1
14 33196 1 1 92 ARG HH22 H -2.071 15.587 2.865 1.00 . A A . 92 ARG HH22 1 1
14 33197 1 1 92 ARG N N 4.537 11.907 2.668 1.00 . A A . 92 ARG N 1 1
14 33198 1 1 92 ARG NE N 0.797 14.871 1.729 1.00 . A A . 92 ARG NE 1 1
14 33199 1 1 92 ARG NH1 N -0.297 14.097 3.590 1.00 . A A . 92 ARG NH1 1 1
14 33200 1 1 92 ARG NH2 N -1.273 15.592 2.256 1.00 . A A . 92 ARG NH2 1 1
14 33201 1 1 92 ARG O O 3.124 12.025 4.968 1.00 . A A . 92 ARG O 1 1
14 33202 1 1 93 ALA C C 1.584 14.788 6.474 1.00 . A A . 93 ALA C 1 1
14 33203 1 1 93 ALA CA C 2.954 14.135 6.821 1.00 . A A . 93 ALA CA 1 1
14 33204 1 1 93 ALA CB C 3.687 14.955 7.904 1.00 . A A . 93 ALA CB 1 1
14 33205 1 1 93 ALA H H 4.301 14.908 5.442 1.00 . A A . 93 ALA H 1 1
14 33206 1 1 93 ALA HA H 2.801 13.127 7.194 1.00 . A A . 93 ALA HA 1 1
14 33207 1 1 93 ALA HB1 H 3.092 14.996 8.807 1.00 . A A . 93 ALA HB1 1 1
14 33208 1 1 93 ALA HB2 H 3.864 15.962 7.545 1.00 . A A . 93 ALA HB2 1 1
14 33209 1 1 93 ALA HB3 H 4.642 14.490 8.127 1.00 . A A . 93 ALA HB3 1 1
14 33210 1 1 93 ALA N N 3.811 14.081 5.619 1.00 . A A . 93 ALA N 1 1
14 33211 1 1 93 ALA O O 1.509 15.570 5.522 1.00 . A A . 93 ALA O 1 1
14 33212 1 1 94 PRO C C -0.783 16.715 7.124 1.00 . A A . 94 PRO C 1 1
14 33213 1 1 94 PRO CA C -0.847 15.151 7.054 1.00 . A A . 94 PRO CA 1 1
14 33214 1 1 94 PRO CB C -1.680 14.563 8.212 1.00 . A A . 94 PRO CB 1 1
14 33215 1 1 94 PRO CD C 0.379 13.332 8.190 1.00 . A A . 94 PRO CD 1 1
14 33216 1 1 94 PRO CG C -1.116 13.181 8.402 1.00 . A A . 94 PRO CG 1 1
14 33217 1 1 94 PRO HA H -1.305 14.872 6.109 1.00 . A A . 94 PRO HA 1 1
14 33218 1 1 94 PRO HB2 H -1.558 15.169 9.107 1.00 . A A . 94 PRO HB2 1 1
14 33219 1 1 94 PRO HB3 H -2.730 14.532 7.939 1.00 . A A . 94 PRO HB3 1 1
14 33220 1 1 94 PRO HD2 H 0.876 13.588 9.121 1.00 . A A . 94 PRO HD2 1 1
14 33221 1 1 94 PRO HD3 H 0.803 12.421 7.778 1.00 . A A . 94 PRO HD3 1 1
14 33222 1 1 94 PRO HG2 H -1.326 12.827 9.407 1.00 . A A . 94 PRO HG2 1 1
14 33223 1 1 94 PRO HG3 H -1.538 12.494 7.671 1.00 . A A . 94 PRO HG3 1 1
14 33224 1 1 94 PRO N N 0.474 14.457 7.211 1.00 . A A . 94 PRO N 1 1
14 33225 1 1 94 PRO O O 0.092 17.277 7.795 1.00 . A A . 94 PRO O 1 1
14 33226 1 1 95 ILE C C -2.066 19.703 7.482 1.00 . A A . 95 ILE C 1 1
14 33227 1 1 95 ILE CA C -1.688 18.878 6.223 1.00 . A A . 95 ILE CA 1 1
14 33228 1 1 95 ILE CB C -2.538 19.326 4.965 1.00 . A A . 95 ILE CB 1 1
14 33229 1 1 95 ILE CD1 C -2.609 19.118 2.367 1.00 . A A . 95 ILE CD1 1 1
14 33230 1 1 95 ILE CG1 C -1.917 18.719 3.659 1.00 . A A . 95 ILE CG1 1 1
14 33231 1 1 95 ILE CG2 C -2.644 20.877 4.860 1.00 . A A . 95 ILE CG2 1 1
14 33232 1 1 95 ILE H H -2.580 16.929 6.213 1.00 . A A . 95 ILE H 1 1
14 33233 1 1 95 ILE HA H -0.644 19.102 5.994 1.00 . A A . 95 ILE HA 1 1
14 33234 1 1 95 ILE HB H -3.546 18.936 5.083 1.00 . A A . 95 ILE HB 1 1
14 33235 1 1 95 ILE HD11 H -2.558 20.191 2.239 1.00 . A A . 95 ILE HD11 1 1
14 33236 1 1 95 ILE HD12 H -3.643 18.807 2.401 1.00 . A A . 95 ILE HD12 1 1
14 33237 1 1 95 ILE HD13 H -2.118 18.635 1.535 1.00 . A A . 95 ILE HD13 1 1
14 33238 1 1 95 ILE HG12 H -0.884 19.030 3.577 1.00 . A A . 95 ILE HG12 1 1
14 33239 1 1 95 ILE HG13 H -1.949 17.636 3.723 1.00 . A A . 95 ILE HG13 1 1
14 33240 1 1 95 ILE HG21 H -3.240 21.153 3.998 1.00 . A A . 95 ILE HG21 1 1
14 33241 1 1 95 ILE HG22 H -1.656 21.305 4.758 1.00 . A A . 95 ILE HG22 1 1
14 33242 1 1 95 ILE HG23 H -3.111 21.273 5.754 1.00 . A A . 95 ILE HG23 1 1
14 33243 1 1 95 ILE N N -1.760 17.405 6.467 1.00 . A A . 95 ILE N 1 1
14 33244 1 1 95 ILE O O -1.214 20.424 8.016 1.00 . A A . 95 ILE O 1 1
14 33245 1 1 96 ASP C C -4.101 19.076 10.199 1.00 . A A . 96 ASP C 1 1
14 33246 1 1 96 ASP CA C -3.764 20.266 9.240 1.00 . A A . 96 ASP CA 1 1
14 33247 1 1 96 ASP CB C -4.982 21.167 8.862 1.00 . A A . 96 ASP CB 1 1
14 33248 1 1 96 ASP CG C -5.633 21.890 10.037 1.00 . A A . 96 ASP CG 1 1
14 33249 1 1 96 ASP H H -4.043 19.058 7.629 1.00 . A A . 96 ASP H 1 1
14 33250 1 1 96 ASP HA H -2.955 20.859 9.662 1.00 . A A . 96 ASP HA 1 1
14 33251 1 1 96 ASP HB2 H -4.644 21.919 8.151 1.00 . A A . 96 ASP HB2 1 1
14 33252 1 1 96 ASP HB3 H -5.733 20.553 8.362 1.00 . A A . 96 ASP HB3 1 1
14 33253 1 1 96 ASP N N -3.322 19.617 7.979 1.00 . A A . 96 ASP N 1 1
14 33254 1 1 96 ASP O O -3.446 18.024 10.065 1.00 . A A . 96 ASP O 1 1
14 33255 1 1 96 ASP OD1 O -5.017 22.821 10.584 1.00 . A A . 96 ASP OD1 1 1
14 33256 1 1 96 ASP OD2 O -6.754 21.512 10.440 1.00 . A A . 96 ASP OD2 1 1
14 33257 1 1 97 GLN C C -6.826 17.379 11.158 1.00 . A A . 97 GLN C 1 1
14 33258 1 1 97 GLN CA C -5.548 17.910 11.855 1.00 . A A . 97 GLN CA 1 1
14 33259 1 1 97 GLN CB C -5.871 18.308 13.335 1.00 . A A . 97 GLN CB 1 1
14 33260 1 1 97 GLN CD C -5.459 16.026 14.483 1.00 . A A . 97 GLN CD 1 1
14 33261 1 1 97 GLN CG C -6.436 17.181 14.235 1.00 . A A . 97 GLN CG 1 1
14 33262 1 1 97 GLN H H -5.633 19.874 11.438 1.00 . A A . 97 GLN H 1 1
14 33263 1 1 97 GLN HA H -4.773 17.150 11.837 1.00 . A A . 97 GLN HA 1 1
14 33264 1 1 97 GLN HB2 H -4.961 18.679 13.797 1.00 . A A . 97 GLN HB2 1 1
14 33265 1 1 97 GLN HB3 H -6.593 19.120 13.320 1.00 . A A . 97 GLN HB3 1 1
14 33266 1 1 97 GLN HE21 H -6.948 14.726 14.591 1.00 . A A . 97 GLN HE21 1 1
14 33267 1 1 97 GLN HE22 H -5.362 14.075 14.786 1.00 . A A . 97 GLN HE22 1 1
14 33268 1 1 97 GLN HG2 H -6.699 17.605 15.199 1.00 . A A . 97 GLN HG2 1 1
14 33269 1 1 97 GLN HG3 H -7.335 16.786 13.773 1.00 . A A . 97 GLN HG3 1 1
14 33270 1 1 97 GLN N N -5.088 19.120 11.141 1.00 . A A . 97 GLN N 1 1
14 33271 1 1 97 GLN NE2 N -5.975 14.823 14.637 1.00 . A A . 97 GLN NE2 1 1
14 33272 1 1 97 GLN O O -7.194 16.220 11.313 1.00 . A A . 97 GLN O 1 1
14 33273 1 1 97 GLN OE1 O -4.245 16.212 14.537 1.00 . A A . 97 GLN OE1 1 1
14 33274 1 1 98 ALA C C -8.532 16.827 8.592 1.00 . A A . 98 ALA C 1 1
14 33275 1 1 98 ALA CA C -8.734 17.936 9.647 1.00 . A A . 98 ALA CA 1 1
14 33276 1 1 98 ALA CB C -9.314 19.203 9.005 1.00 . A A . 98 ALA CB 1 1
14 33277 1 1 98 ALA H H -7.064 19.136 10.199 1.00 . A A . 98 ALA H 1 1
14 33278 1 1 98 ALA HA H -9.446 17.583 10.393 1.00 . A A . 98 ALA HA 1 1
14 33279 1 1 98 ALA HB1 H -9.464 19.959 9.766 1.00 . A A . 98 ALA HB1 1 1
14 33280 1 1 98 ALA HB2 H -10.265 18.976 8.538 1.00 . A A . 98 ALA HB2 1 1
14 33281 1 1 98 ALA HB3 H -8.629 19.582 8.256 1.00 . A A . 98 ALA HB3 1 1
14 33282 1 1 98 ALA N N -7.475 18.254 10.352 1.00 . A A . 98 ALA N 1 1
14 33283 1 1 98 ALA O O -9.471 16.094 8.279 1.00 . A A . 98 ALA O 1 1
14 33284 1 1 99 GLU C C -6.817 14.279 7.862 1.00 . A A . 99 GLU C 1 1
14 33285 1 1 99 GLU CA C -6.930 15.634 7.112 1.00 . A A . 99 GLU CA 1 1
14 33286 1 1 99 GLU CB C -5.614 15.976 6.361 1.00 . A A . 99 GLU CB 1 1
14 33287 1 1 99 GLU CD C -4.069 15.383 4.379 1.00 . A A . 99 GLU CD 1 1
14 33288 1 1 99 GLU CG C -5.272 14.972 5.242 1.00 . A A . 99 GLU CG 1 1
14 33289 1 1 99 GLU H H -6.638 17.412 8.247 1.00 . A A . 99 GLU H 1 1
14 33290 1 1 99 GLU HA H -7.730 15.551 6.381 1.00 . A A . 99 GLU HA 1 1
14 33291 1 1 99 GLU HB2 H -5.713 16.963 5.918 1.00 . A A . 99 GLU HB2 1 1
14 33292 1 1 99 GLU HB3 H -4.793 15.998 7.071 1.00 . A A . 99 GLU HB3 1 1
14 33293 1 1 99 GLU HG2 H -5.069 14.004 5.695 1.00 . A A . 99 GLU HG2 1 1
14 33294 1 1 99 GLU HG3 H -6.141 14.870 4.598 1.00 . A A . 99 GLU HG3 1 1
14 33295 1 1 99 GLU N N -7.304 16.725 8.040 1.00 . A A . 99 GLU N 1 1
14 33296 1 1 99 GLU O O -7.295 13.248 7.373 1.00 . A A . 99 GLU O 1 1
14 33297 1 1 99 GLU OE1 O -4.243 16.174 3.435 1.00 . A A . 99 GLU OE1 1 1
14 33298 1 1 99 GLU OE2 O -2.954 14.907 4.625 1.00 . A A . 99 GLU OE2 1 1
14 33299 1 1 100 ILE C C -7.613 12.736 10.405 1.00 . A A . 100 ILE C 1 1
14 33300 1 1 100 ILE CA C -6.171 13.149 10.005 1.00 . A A . 100 ILE CA 1 1
14 33301 1 1 100 ILE CB C -5.345 13.489 11.311 1.00 . A A . 100 ILE CB 1 1
14 33302 1 1 100 ILE CD1 C -2.980 14.220 12.121 1.00 . A A . 100 ILE CD1 1 1
14 33303 1 1 100 ILE CG1 C -3.886 13.889 10.944 1.00 . A A . 100 ILE CG1 1 1
14 33304 1 1 100 ILE CG2 C -5.369 12.317 12.325 1.00 . A A . 100 ILE CG2 1 1
14 33305 1 1 100 ILE H H -5.756 15.135 9.341 1.00 . A A . 100 ILE H 1 1
14 33306 1 1 100 ILE HA H -5.690 12.318 9.497 1.00 . A A . 100 ILE HA 1 1
14 33307 1 1 100 ILE HB H -5.825 14.341 11.791 1.00 . A A . 100 ILE HB 1 1
14 33308 1 1 100 ILE HD11 H -3.414 15.020 12.704 1.00 . A A . 100 ILE HD11 1 1
14 33309 1 1 100 ILE HD12 H -2.014 14.532 11.749 1.00 . A A . 100 ILE HD12 1 1
14 33310 1 1 100 ILE HD13 H -2.852 13.345 12.744 1.00 . A A . 100 ILE HD13 1 1
14 33311 1 1 100 ILE HG12 H -3.418 13.078 10.403 1.00 . A A . 100 ILE HG12 1 1
14 33312 1 1 100 ILE HG13 H -3.912 14.762 10.302 1.00 . A A . 100 ILE HG13 1 1
14 33313 1 1 100 ILE HG21 H -4.818 12.589 13.218 1.00 . A A . 100 ILE HG21 1 1
14 33314 1 1 100 ILE HG22 H -4.919 11.439 11.881 1.00 . A A . 100 ILE HG22 1 1
14 33315 1 1 100 ILE HG23 H -6.393 12.090 12.601 1.00 . A A . 100 ILE HG23 1 1
14 33316 1 1 100 ILE N N -6.201 14.308 9.068 1.00 . A A . 100 ILE N 1 1
14 33317 1 1 100 ILE O O -7.940 11.565 10.449 1.00 . A A . 100 ILE O 1 1
14 33318 1 1 101 ARG C C -10.724 13.035 9.833 1.00 . A A . 101 ARG C 1 1
14 33319 1 1 101 ARG CA C -9.873 13.581 11.010 1.00 . A A . 101 ARG CA 1 1
14 33320 1 1 101 ARG CB C -10.472 14.888 11.601 1.00 . A A . 101 ARG CB 1 1
14 33321 1 1 101 ARG CD C -10.631 16.465 13.632 1.00 . A A . 101 ARG CD 1 1
14 33322 1 1 101 ARG CG C -9.880 15.290 12.976 1.00 . A A . 101 ARG CG 1 1
14 33323 1 1 101 ARG CZ C -11.579 18.533 12.619 1.00 . A A . 101 ARG CZ 1 1
14 33324 1 1 101 ARG H H -8.096 14.625 10.349 1.00 . A A . 101 ARG H 1 1
14 33325 1 1 101 ARG HA H -9.881 12.823 11.792 1.00 . A A . 101 ARG HA 1 1
14 33326 1 1 101 ARG HB2 H -10.296 15.699 10.903 1.00 . A A . 101 ARG HB2 1 1
14 33327 1 1 101 ARG HB3 H -11.544 14.761 11.720 1.00 . A A . 101 ARG HB3 1 1
14 33328 1 1 101 ARG HD2 H -11.669 16.179 13.774 1.00 . A A . 101 ARG HD2 1 1
14 33329 1 1 101 ARG HD3 H -10.190 16.660 14.604 1.00 . A A . 101 ARG HD3 1 1
14 33330 1 1 101 ARG HE H -9.698 17.950 12.463 1.00 . A A . 101 ARG HE 1 1
14 33331 1 1 101 ARG HG2 H -9.930 14.435 13.642 1.00 . A A . 101 ARG HG2 1 1
14 33332 1 1 101 ARG HG3 H -8.838 15.569 12.842 1.00 . A A . 101 ARG HG3 1 1
14 33333 1 1 101 ARG HH11 H -12.964 17.401 13.514 1.00 . A A . 101 ARG HH11 1 1
14 33334 1 1 101 ARG HH12 H -13.523 18.904 12.873 1.00 . A A . 101 ARG HH12 1 1
14 33335 1 1 101 ARG HH21 H -10.477 19.856 11.635 1.00 . A A . 101 ARG HH21 1 1
14 33336 1 1 101 ARG HH22 H -12.147 20.256 11.817 1.00 . A A . 101 ARG HH22 1 1
14 33337 1 1 101 ARG N N -8.458 13.756 10.601 1.00 . A A . 101 ARG N 1 1
14 33338 1 1 101 ARG NE N -10.567 17.708 12.831 1.00 . A A . 101 ARG NE 1 1
14 33339 1 1 101 ARG NH1 N -12.782 18.256 13.031 1.00 . A A . 101 ARG NH1 1 1
14 33340 1 1 101 ARG NH2 N -11.386 19.632 11.972 1.00 . A A . 101 ARG NH2 1 1
14 33341 1 1 101 ARG O O -11.712 12.322 10.045 1.00 . A A . 101 ARG O 1 1
14 33342 1 1 102 LYS C C -10.727 11.384 7.168 1.00 . A A . 102 LYS C 1 1
14 33343 1 1 102 LYS CA C -10.970 12.915 7.353 1.00 . A A . 102 LYS CA 1 1
14 33344 1 1 102 LYS CB C -10.436 13.769 6.151 1.00 . A A . 102 LYS CB 1 1
14 33345 1 1 102 LYS CD C -10.530 12.362 3.951 1.00 . A A . 102 LYS CD 1 1
14 33346 1 1 102 LYS CE C -9.049 12.542 3.578 1.00 . A A . 102 LYS CE 1 1
14 33347 1 1 102 LYS CG C -11.109 13.548 4.760 1.00 . A A . 102 LYS CG 1 1
14 33348 1 1 102 LYS H H -9.559 13.994 8.518 1.00 . A A . 102 LYS H 1 1
14 33349 1 1 102 LYS HA H -12.039 13.084 7.453 1.00 . A A . 102 LYS HA 1 1
14 33350 1 1 102 LYS HB2 H -10.568 14.816 6.409 1.00 . A A . 102 LYS HB2 1 1
14 33351 1 1 102 LYS HB3 H -9.370 13.589 6.048 1.00 . A A . 102 LYS HB3 1 1
14 33352 1 1 102 LYS HD2 H -10.636 11.455 4.533 1.00 . A A . 102 LYS HD2 1 1
14 33353 1 1 102 LYS HD3 H -11.107 12.257 3.036 1.00 . A A . 102 LYS HD3 1 1
14 33354 1 1 102 LYS HE2 H -8.473 12.729 4.475 1.00 . A A . 102 LYS HE2 1 1
14 33355 1 1 102 LYS HE3 H -8.694 11.628 3.117 1.00 . A A . 102 LYS HE3 1 1
14 33356 1 1 102 LYS HG2 H -12.166 13.367 4.915 1.00 . A A . 102 LYS HG2 1 1
14 33357 1 1 102 LYS HG3 H -10.998 14.455 4.170 1.00 . A A . 102 LYS HG3 1 1
14 33358 1 1 102 LYS HZ1 H -7.826 13.771 2.413 1.00 . A A . 102 LYS HZ1 1 1
14 33359 1 1 102 LYS HZ2 H -9.189 14.556 3.029 1.00 . A A . 102 LYS HZ2 1 1
14 33360 1 1 102 LYS HZ3 H -9.347 13.479 1.737 1.00 . A A . 102 LYS HZ3 1 1
14 33361 1 1 102 LYS N N -10.323 13.390 8.596 1.00 . A A . 102 LYS N 1 1
14 33362 1 1 102 LYS NZ N -8.839 13.666 2.625 1.00 . A A . 102 LYS NZ 1 1
14 33363 1 1 102 LYS O O -11.681 10.630 6.961 1.00 . A A . 102 LYS O 1 1
14 33364 1 1 103 TYR C C -9.624 8.697 8.421 1.00 . A A . 103 TYR C 1 1
14 33365 1 1 103 TYR CA C -9.078 9.493 7.196 1.00 . A A . 103 TYR CA 1 1
14 33366 1 1 103 TYR CB C -7.536 9.329 7.093 1.00 . A A . 103 TYR CB 1 1
14 33367 1 1 103 TYR CD1 C -7.267 9.172 4.554 1.00 . A A . 103 TYR CD1 1 1
14 33368 1 1 103 TYR CD2 C -6.025 10.872 5.695 1.00 . A A . 103 TYR CD2 1 1
14 33369 1 1 103 TYR CE1 C -6.735 9.588 3.349 1.00 . A A . 103 TYR CE1 1 1
14 33370 1 1 103 TYR CE2 C -5.492 11.290 4.489 1.00 . A A . 103 TYR CE2 1 1
14 33371 1 1 103 TYR CG C -6.928 9.803 5.758 1.00 . A A . 103 TYR CG 1 1
14 33372 1 1 103 TYR CZ C -5.849 10.645 3.320 1.00 . A A . 103 TYR CZ 1 1
14 33373 1 1 103 TYR H H -8.726 11.600 7.334 1.00 . A A . 103 TYR H 1 1
14 33374 1 1 103 TYR HA H -9.529 9.082 6.293 1.00 . A A . 103 TYR HA 1 1
14 33375 1 1 103 TYR HB2 H -7.073 9.894 7.894 1.00 . A A . 103 TYR HB2 1 1
14 33376 1 1 103 TYR HB3 H -7.276 8.282 7.217 1.00 . A A . 103 TYR HB3 1 1
14 33377 1 1 103 TYR HD1 H -7.963 8.340 4.571 1.00 . A A . 103 TYR HD1 1 1
14 33378 1 1 103 TYR HD2 H -5.746 11.381 6.610 1.00 . A A . 103 TYR HD2 1 1
14 33379 1 1 103 TYR HE1 H -7.012 9.082 2.431 1.00 . A A . 103 TYR HE1 1 1
14 33380 1 1 103 TYR HE2 H -4.794 12.119 4.467 1.00 . A A . 103 TYR HE2 1 1
14 33381 1 1 103 TYR HH H -6.008 11.019 1.436 1.00 . A A . 103 TYR HH 1 1
14 33382 1 1 103 TYR N N -9.447 10.941 7.254 1.00 . A A . 103 TYR N 1 1
14 33383 1 1 103 TYR O O -10.026 7.556 8.287 1.00 . A A . 103 TYR O 1 1
14 33384 1 1 103 TYR OH O -5.326 11.064 2.114 1.00 . A A . 103 TYR OH 1 1
14 33385 1 1 104 ASN C C -11.710 8.518 10.623 1.00 . A A . 104 ASN C 1 1
14 33386 1 1 104 ASN CA C -10.203 8.857 10.859 1.00 . A A . 104 ASN CA 1 1
14 33387 1 1 104 ASN CB C -10.058 9.945 11.959 1.00 . A A . 104 ASN CB 1 1
14 33388 1 1 104 ASN CG C -10.895 9.704 13.217 1.00 . A A . 104 ASN CG 1 1
14 33389 1 1 104 ASN H H -8.792 9.972 9.625 1.00 . A A . 104 ASN H 1 1
14 33390 1 1 104 ASN HA H -9.697 7.958 11.196 1.00 . A A . 104 ASN HA 1 1
14 33391 1 1 104 ASN HB2 H -9.016 10.012 12.254 1.00 . A A . 104 ASN HB2 1 1
14 33392 1 1 104 ASN HB3 H -10.350 10.901 11.539 1.00 . A A . 104 ASN HB3 1 1
14 33393 1 1 104 ASN HD21 H -9.506 8.533 13.981 1.00 . A A . 104 ASN HD21 1 1
14 33394 1 1 104 ASN HD22 H -10.919 8.742 14.937 1.00 . A A . 104 ASN HD22 1 1
14 33395 1 1 104 ASN N N -9.503 9.306 9.607 1.00 . A A . 104 ASN N 1 1
14 33396 1 1 104 ASN ND2 N -10.387 8.918 14.137 1.00 . A A . 104 ASN ND2 1 1
14 33397 1 1 104 ASN O O -12.198 7.492 11.108 1.00 . A A . 104 ASN O 1 1
14 33398 1 1 104 ASN OD1 O -12.006 10.209 13.347 1.00 . A A . 104 ASN OD1 1 1
14 33399 1 1 105 GLN C C -14.060 8.022 8.534 1.00 . A A . 105 GLN C 1 1
14 33400 1 1 105 GLN CA C -13.855 9.191 9.546 1.00 . A A . 105 GLN CA 1 1
14 33401 1 1 105 GLN CB C -14.442 10.516 8.980 1.00 . A A . 105 GLN CB 1 1
14 33402 1 1 105 GLN CD C -16.754 10.335 10.107 1.00 . A A . 105 GLN CD 1 1
14 33403 1 1 105 GLN CG C -15.975 10.515 8.794 1.00 . A A . 105 GLN CG 1 1
14 33404 1 1 105 GLN H H -11.966 10.186 9.534 1.00 . A A . 105 GLN H 1 1
14 33405 1 1 105 GLN HA H -14.371 8.949 10.471 1.00 . A A . 105 GLN HA 1 1
14 33406 1 1 105 GLN HB2 H -14.183 11.328 9.653 1.00 . A A . 105 GLN HB2 1 1
14 33407 1 1 105 GLN HB3 H -13.982 10.715 8.015 1.00 . A A . 105 GLN HB3 1 1
14 33408 1 1 105 GLN HE21 H -18.229 9.415 9.164 1.00 . A A . 105 GLN HE21 1 1
14 33409 1 1 105 GLN HE22 H -18.412 9.582 10.871 1.00 . A A . 105 GLN HE22 1 1
14 33410 1 1 105 GLN HG2 H -16.274 11.459 8.351 1.00 . A A . 105 GLN HG2 1 1
14 33411 1 1 105 GLN HG3 H -16.241 9.710 8.116 1.00 . A A . 105 GLN HG3 1 1
14 33412 1 1 105 GLN N N -12.419 9.385 9.874 1.00 . A A . 105 GLN N 1 1
14 33413 1 1 105 GLN NE2 N -17.916 9.720 10.038 1.00 . A A . 105 GLN NE2 1 1
14 33414 1 1 105 GLN O O -14.984 7.222 8.677 1.00 . A A . 105 GLN O 1 1
14 33415 1 1 105 GLN OE1 O -16.316 10.753 11.178 1.00 . A A . 105 GLN OE1 1 1
14 33416 1 1 106 ILE C C -12.951 5.503 7.223 1.00 . A A . 106 ILE C 1 1
14 33417 1 1 106 ILE CA C -13.132 6.882 6.505 1.00 . A A . 106 ILE CA 1 1
14 33418 1 1 106 ILE CB C -11.974 7.104 5.453 1.00 . A A . 106 ILE CB 1 1
14 33419 1 1 106 ILE CD1 C -11.106 8.741 3.622 1.00 . A A . 106 ILE CD1 1 1
14 33420 1 1 106 ILE CG1 C -12.204 8.415 4.628 1.00 . A A . 106 ILE CG1 1 1
14 33421 1 1 106 ILE CG2 C -11.823 5.880 4.517 1.00 . A A . 106 ILE CG2 1 1
14 33422 1 1 106 ILE H H -12.661 8.806 7.403 1.00 . A A . 106 ILE H 1 1
14 33423 1 1 106 ILE HA H -14.077 6.865 5.967 1.00 . A A . 106 ILE HA 1 1
14 33424 1 1 106 ILE HB H -11.045 7.205 6.009 1.00 . A A . 106 ILE HB 1 1
14 33425 1 1 106 ILE HD11 H -11.035 7.953 2.885 1.00 . A A . 106 ILE HD11 1 1
14 33426 1 1 106 ILE HD12 H -10.159 8.842 4.135 1.00 . A A . 106 ILE HD12 1 1
14 33427 1 1 106 ILE HD13 H -11.342 9.673 3.128 1.00 . A A . 106 ILE HD13 1 1
14 33428 1 1 106 ILE HG12 H -13.131 8.336 4.075 1.00 . A A . 106 ILE HG12 1 1
14 33429 1 1 106 ILE HG13 H -12.278 9.255 5.309 1.00 . A A . 106 ILE HG13 1 1
14 33430 1 1 106 ILE HG21 H -11.595 4.996 5.100 1.00 . A A . 106 ILE HG21 1 1
14 33431 1 1 106 ILE HG22 H -11.016 6.051 3.814 1.00 . A A . 106 ILE HG22 1 1
14 33432 1 1 106 ILE HG23 H -12.743 5.720 3.970 1.00 . A A . 106 ILE HG23 1 1
14 33433 1 1 106 ILE N N -13.206 7.999 7.495 1.00 . A A . 106 ILE N 1 1
14 33434 1 1 106 ILE O O -13.692 4.557 6.972 1.00 . A A . 106 ILE O 1 1
14 33435 1 1 107 LEU C C -12.885 3.876 9.860 1.00 . A A . 107 LEU C 1 1
14 33436 1 1 107 LEU CA C -11.653 4.271 8.984 1.00 . A A . 107 LEU CA 1 1
14 33437 1 1 107 LEU CB C -10.410 4.609 9.886 1.00 . A A . 107 LEU CB 1 1
14 33438 1 1 107 LEU CD1 C -9.786 2.182 10.551 1.00 . A A . 107 LEU CD1 1 1
14 33439 1 1 107 LEU CD2 C -8.580 3.340 8.636 1.00 . A A . 107 LEU CD2 1 1
14 33440 1 1 107 LEU CG C -9.281 3.527 9.985 1.00 . A A . 107 LEU CG 1 1
14 33441 1 1 107 LEU H H -11.261 6.122 8.041 1.00 . A A . 107 LEU H 1 1
14 33442 1 1 107 LEU HA H -11.400 3.427 8.352 1.00 . A A . 107 LEU HA 1 1
14 33443 1 1 107 LEU HB2 H -9.953 5.519 9.505 1.00 . A A . 107 LEU HB2 1 1
14 33444 1 1 107 LEU HB3 H -10.753 4.824 10.893 1.00 . A A . 107 LEU HB3 1 1
14 33445 1 1 107 LEU HD11 H -8.957 1.491 10.642 1.00 . A A . 107 LEU HD11 1 1
14 33446 1 1 107 LEU HD12 H -10.532 1.758 9.889 1.00 . A A . 107 LEU HD12 1 1
14 33447 1 1 107 LEU HD13 H -10.224 2.340 11.528 1.00 . A A . 107 LEU HD13 1 1
14 33448 1 1 107 LEU HD21 H -7.765 2.639 8.746 1.00 . A A . 107 LEU HD21 1 1
14 33449 1 1 107 LEU HD22 H -8.184 4.288 8.295 1.00 . A A . 107 LEU HD22 1 1
14 33450 1 1 107 LEU HD23 H -9.281 2.961 7.901 1.00 . A A . 107 LEU HD23 1 1
14 33451 1 1 107 LEU HG H -8.529 3.887 10.665 1.00 . A A . 107 LEU HG 1 1
14 33452 1 1 107 LEU N N -11.925 5.422 8.081 1.00 . A A . 107 LEU N 1 1
14 33453 1 1 107 LEU O O -13.172 2.686 10.040 1.00 . A A . 107 LEU O 1 1
14 33454 1 1 108 ALA C C -15.966 4.063 10.518 1.00 . A A . 108 ALA C 1 1
14 33455 1 1 108 ALA CA C -14.763 4.667 11.286 1.00 . A A . 108 ALA CA 1 1
14 33456 1 1 108 ALA CB C -15.163 5.991 11.955 1.00 . A A . 108 ALA CB 1 1
14 33457 1 1 108 ALA H H -13.312 5.805 10.210 1.00 . A A . 108 ALA H 1 1
14 33458 1 1 108 ALA HA H -14.463 3.977 12.070 1.00 . A A . 108 ALA HA 1 1
14 33459 1 1 108 ALA HB1 H -14.316 6.394 12.495 1.00 . A A . 108 ALA HB1 1 1
14 33460 1 1 108 ALA HB2 H -15.979 5.823 12.648 1.00 . A A . 108 ALA HB2 1 1
14 33461 1 1 108 ALA HB3 H -15.474 6.702 11.200 1.00 . A A . 108 ALA HB3 1 1
14 33462 1 1 108 ALA N N -13.590 4.884 10.403 1.00 . A A . 108 ALA N 1 1
14 33463 1 1 108 ALA O O -16.526 3.041 10.922 1.00 . A A . 108 ALA O 1 1
14 33464 1 1 109 THR C C -17.131 2.945 7.825 1.00 . A A . 109 THR C 1 1
14 33465 1 1 109 THR CA C -17.457 4.286 8.543 1.00 . A A . 109 THR CA 1 1
14 33466 1 1 109 THR CB C -17.786 5.391 7.473 1.00 . A A . 109 THR CB 1 1
14 33467 1 1 109 THR CG2 C -18.284 6.689 8.137 1.00 . A A . 109 THR CG2 1 1
14 33468 1 1 109 THR H H -15.993 5.628 9.287 1.00 . A A . 109 THR H 1 1
14 33469 1 1 109 THR HA H -18.344 4.142 9.152 1.00 . A A . 109 THR HA 1 1
14 33470 1 1 109 THR HB H -18.569 5.020 6.817 1.00 . A A . 109 THR HB 1 1
14 33471 1 1 109 THR HG1 H -16.233 6.522 6.948 1.00 . A A . 109 THR HG1 1 1
14 33472 1 1 109 THR HG21 H -19.170 6.487 8.725 1.00 . A A . 109 THR HG21 1 1
14 33473 1 1 109 THR HG22 H -18.524 7.420 7.375 1.00 . A A . 109 THR HG22 1 1
14 33474 1 1 109 THR HG23 H -17.511 7.091 8.782 1.00 . A A . 109 THR HG23 1 1
14 33475 1 1 109 THR N N -16.373 4.743 9.441 1.00 . A A . 109 THR N 1 1
14 33476 1 1 109 THR O O -17.813 1.934 8.027 1.00 . A A . 109 THR O 1 1
14 33477 1 1 109 THR OG1 O -16.619 5.681 6.673 1.00 . A A . 109 THR OG1 1 1
14 33478 1 1 110 GLN C C -14.668 0.899 6.601 1.00 . A A . 110 GLN C 1 1
14 33479 1 1 110 GLN CA C -15.762 1.856 6.056 1.00 . A A . 110 GLN CA 1 1
14 33480 1 1 110 GLN CB C -15.334 2.500 4.715 1.00 . A A . 110 GLN CB 1 1
14 33481 1 1 110 GLN CD C -15.897 4.304 2.980 1.00 . A A . 110 GLN CD 1 1
14 33482 1 1 110 GLN CG C -16.418 3.419 4.105 1.00 . A A . 110 GLN CG 1 1
14 33483 1 1 110 GLN H H -15.497 3.737 7.002 1.00 . A A . 110 GLN H 1 1
14 33484 1 1 110 GLN HA H -16.669 1.281 5.885 1.00 . A A . 110 GLN HA 1 1
14 33485 1 1 110 GLN HB2 H -14.437 3.092 4.884 1.00 . A A . 110 GLN HB2 1 1
14 33486 1 1 110 GLN HB3 H -15.103 1.720 3.996 1.00 . A A . 110 GLN HB3 1 1
14 33487 1 1 110 GLN HE21 H -15.448 5.740 4.272 1.00 . A A . 110 GLN HE21 1 1
14 33488 1 1 110 GLN HE22 H -15.086 6.074 2.616 1.00 . A A . 110 GLN HE22 1 1
14 33489 1 1 110 GLN HG2 H -17.220 2.800 3.716 1.00 . A A . 110 GLN HG2 1 1
14 33490 1 1 110 GLN HG3 H -16.822 4.054 4.889 1.00 . A A . 110 GLN HG3 1 1
14 33491 1 1 110 GLN N N -16.080 2.954 7.000 1.00 . A A . 110 GLN N 1 1
14 33492 1 1 110 GLN NE2 N -15.430 5.492 3.324 1.00 . A A . 110 GLN NE2 1 1
14 33493 1 1 110 GLN O O -14.863 -0.326 6.636 1.00 . A A . 110 GLN O 1 1
14 33494 1 1 110 GLN OE1 O -15.909 3.928 1.812 1.00 . A A . 110 GLN OE1 1 1
14 33495 1 1 111 GLY C C -11.063 0.999 6.844 1.00 . A A . 111 GLY C 1 1
14 33496 1 1 111 GLY CA C -12.387 0.691 7.552 1.00 . A A . 111 GLY CA 1 1
14 33497 1 1 111 GLY H H -13.452 2.445 6.988 1.00 . A A . 111 GLY H 1 1
14 33498 1 1 111 GLY HA2 H -12.274 0.929 8.602 1.00 . A A . 111 GLY HA2 1 1
14 33499 1 1 111 GLY HA3 H -12.592 -0.373 7.464 1.00 . A A . 111 GLY HA3 1 1
14 33500 1 1 111 GLY N N -13.526 1.470 7.024 1.00 . A A . 111 GLY N 1 1
14 33501 1 1 111 GLY O O -10.855 2.120 6.363 1.00 . A A . 111 GLY O 1 1
14 33502 1 1 112 ILE C C -8.798 0.133 4.668 1.00 . A A . 112 ILE C 1 1
14 33503 1 1 112 ILE CA C -8.812 0.119 6.209 1.00 . A A . 112 ILE CA 1 1
14 33504 1 1 112 ILE CB C -7.895 -1.061 6.735 1.00 . A A . 112 ILE CB 1 1
14 33505 1 1 112 ILE CD1 C -6.468 0.348 8.389 1.00 . A A . 112 ILE CD1 1 1
14 33506 1 1 112 ILE CG1 C -7.448 -0.806 8.208 1.00 . A A . 112 ILE CG1 1 1
14 33507 1 1 112 ILE CG2 C -6.668 -1.324 5.819 1.00 . A A . 112 ILE CG2 1 1
14 33508 1 1 112 ILE H H -10.461 -0.917 6.988 1.00 . A A . 112 ILE H 1 1
14 33509 1 1 112 ILE HA H -8.398 1.058 6.571 1.00 . A A . 112 ILE HA 1 1
14 33510 1 1 112 ILE HB H -8.497 -1.965 6.719 1.00 . A A . 112 ILE HB 1 1
14 33511 1 1 112 ILE HD11 H -6.266 0.475 9.441 1.00 . A A . 112 ILE HD11 1 1
14 33512 1 1 112 ILE HD12 H -6.893 1.260 7.993 1.00 . A A . 112 ILE HD12 1 1
14 33513 1 1 112 ILE HD13 H -5.541 0.127 7.874 1.00 . A A . 112 ILE HD13 1 1
14 33514 1 1 112 ILE HG12 H -8.318 -0.584 8.813 1.00 . A A . 112 ILE HG12 1 1
14 33515 1 1 112 ILE HG13 H -6.975 -1.699 8.598 1.00 . A A . 112 ILE HG13 1 1
14 33516 1 1 112 ILE HG21 H -7.003 -1.583 4.822 1.00 . A A . 112 ILE HG21 1 1
14 33517 1 1 112 ILE HG22 H -6.085 -2.145 6.214 1.00 . A A . 112 ILE HG22 1 1
14 33518 1 1 112 ILE HG23 H -6.049 -0.439 5.768 1.00 . A A . 112 ILE HG23 1 1
14 33519 1 1 112 ILE N N -10.181 -0.016 6.750 1.00 . A A . 112 ILE N 1 1
14 33520 1 1 112 ILE O O -7.968 0.824 4.070 1.00 . A A . 112 ILE O 1 1
14 33521 1 1 113 ARG C C -9.845 0.556 1.853 1.00 . A A . 113 ARG C 1 1
14 33522 1 1 113 ARG CA C -9.672 -0.816 2.557 1.00 . A A . 113 ARG CA 1 1
14 33523 1 1 113 ARG CB C -10.810 -1.784 2.116 1.00 . A A . 113 ARG CB 1 1
14 33524 1 1 113 ARG CD C -9.629 -4.043 2.491 1.00 . A A . 113 ARG CD 1 1
14 33525 1 1 113 ARG CG C -10.837 -3.154 2.824 1.00 . A A . 113 ARG CG 1 1
14 33526 1 1 113 ARG CZ C -8.905 -6.361 2.994 1.00 . A A . 113 ARG CZ 1 1
14 33527 1 1 113 ARG H H -10.381 -1.111 4.556 1.00 . A A . 113 ARG H 1 1
14 33528 1 1 113 ARG HA H -8.713 -1.246 2.280 1.00 . A A . 113 ARG HA 1 1
14 33529 1 1 113 ARG HB2 H -11.764 -1.301 2.305 1.00 . A A . 113 ARG HB2 1 1
14 33530 1 1 113 ARG HB3 H -10.727 -1.959 1.045 1.00 . A A . 113 ARG HB3 1 1
14 33531 1 1 113 ARG HD2 H -9.573 -4.177 1.416 1.00 . A A . 113 ARG HD2 1 1
14 33532 1 1 113 ARG HD3 H -8.727 -3.558 2.841 1.00 . A A . 113 ARG HD3 1 1
14 33533 1 1 113 ARG HE H -10.508 -5.500 3.718 1.00 . A A . 113 ARG HE 1 1
14 33534 1 1 113 ARG HG2 H -10.858 -2.993 3.896 1.00 . A A . 113 ARG HG2 1 1
14 33535 1 1 113 ARG HG3 H -11.744 -3.677 2.533 1.00 . A A . 113 ARG HG3 1 1
14 33536 1 1 113 ARG HH11 H -7.684 -5.420 1.744 1.00 . A A . 113 ARG HH11 1 1
14 33537 1 1 113 ARG HH12 H -7.237 -7.039 2.142 1.00 . A A . 113 ARG HH12 1 1
14 33538 1 1 113 ARG HH21 H -9.904 -7.558 4.219 1.00 . A A . 113 ARG HH21 1 1
14 33539 1 1 113 ARG HH22 H -8.478 -8.228 3.508 1.00 . A A . 113 ARG HH22 1 1
14 33540 1 1 113 ARG N N -9.694 -0.647 4.030 1.00 . A A . 113 ARG N 1 1
14 33541 1 1 113 ARG NE N -9.744 -5.362 3.135 1.00 . A A . 113 ARG NE 1 1
14 33542 1 1 113 ARG NH1 N -7.863 -6.263 2.233 1.00 . A A . 113 ARG NH1 1 1
14 33543 1 1 113 ARG NH2 N -9.111 -7.465 3.624 1.00 . A A . 113 ARG NH2 1 1
14 33544 1 1 113 ARG O O -8.943 1.030 1.175 1.00 . A A . 113 ARG O 1 1
14 33545 1 1 114 ALA C C -10.276 3.609 2.295 1.00 . A A . 114 ALA C 1 1
14 33546 1 1 114 ALA CA C -11.302 2.573 1.725 1.00 . A A . 114 ALA CA 1 1
14 33547 1 1 114 ALA CB C -12.717 2.932 2.173 1.00 . A A . 114 ALA CB 1 1
14 33548 1 1 114 ALA H H -11.781 0.525 2.055 1.00 . A A . 114 ALA H 1 1
14 33549 1 1 114 ALA HA H -11.288 2.656 0.643 1.00 . A A . 114 ALA HA 1 1
14 33550 1 1 114 ALA HB1 H -13.430 2.241 1.736 1.00 . A A . 114 ALA HB1 1 1
14 33551 1 1 114 ALA HB2 H -12.964 3.940 1.855 1.00 . A A . 114 ALA HB2 1 1
14 33552 1 1 114 ALA HB3 H -12.784 2.874 3.251 1.00 . A A . 114 ALA HB3 1 1
14 33553 1 1 114 ALA N N -11.038 1.144 2.035 1.00 . A A . 114 ALA N 1 1
14 33554 1 1 114 ALA O O -10.224 4.722 1.774 1.00 . A A . 114 ALA O 1 1
14 33555 1 1 115 PHE C C -7.192 4.109 2.819 1.00 . A A . 115 PHE C 1 1
14 33556 1 1 115 PHE CA C -8.376 4.166 3.815 1.00 . A A . 115 PHE CA 1 1
14 33557 1 1 115 PHE CB C -7.919 3.767 5.244 1.00 . A A . 115 PHE CB 1 1
14 33558 1 1 115 PHE CD1 C -6.476 5.753 5.959 1.00 . A A . 115 PHE CD1 1 1
14 33559 1 1 115 PHE CD2 C -5.453 3.585 5.914 1.00 . A A . 115 PHE CD2 1 1
14 33560 1 1 115 PHE CE1 C -5.277 6.305 6.375 1.00 . A A . 115 PHE CE1 1 1
14 33561 1 1 115 PHE CE2 C -4.257 4.139 6.334 1.00 . A A . 115 PHE CE2 1 1
14 33562 1 1 115 PHE CG C -6.589 4.383 5.720 1.00 . A A . 115 PHE CG 1 1
14 33563 1 1 115 PHE CZ C -4.169 5.499 6.559 1.00 . A A . 115 PHE CZ 1 1
14 33564 1 1 115 PHE H H -9.568 2.402 3.777 1.00 . A A . 115 PHE H 1 1
14 33565 1 1 115 PHE HA H -8.759 5.185 3.845 1.00 . A A . 115 PHE HA 1 1
14 33566 1 1 115 PHE HB2 H -8.687 4.061 5.951 1.00 . A A . 115 PHE HB2 1 1
14 33567 1 1 115 PHE HB3 H -7.822 2.687 5.285 1.00 . A A . 115 PHE HB3 1 1
14 33568 1 1 115 PHE HD1 H -7.340 6.393 5.817 1.00 . A A . 115 PHE HD1 1 1
14 33569 1 1 115 PHE HD2 H -5.516 2.516 5.742 1.00 . A A . 115 PHE HD2 1 1
14 33570 1 1 115 PHE HE1 H -5.206 7.370 6.556 1.00 . A A . 115 PHE HE1 1 1
14 33571 1 1 115 PHE HE2 H -3.389 3.508 6.476 1.00 . A A . 115 PHE HE2 1 1
14 33572 1 1 115 PHE HZ H -3.231 5.934 6.883 1.00 . A A . 115 PHE HZ 1 1
14 33573 1 1 115 PHE N N -9.480 3.279 3.349 1.00 . A A . 115 PHE N 1 1
14 33574 1 1 115 PHE O O -6.816 5.140 2.253 1.00 . A A . 115 PHE O 1 1
14 33575 1 1 116 ILE C C -5.999 3.135 0.202 1.00 . A A . 116 ILE C 1 1
14 33576 1 1 116 ILE CA C -5.560 2.640 1.599 1.00 . A A . 116 ILE CA 1 1
14 33577 1 1 116 ILE CB C -5.262 1.086 1.556 1.00 . A A . 116 ILE CB 1 1
14 33578 1 1 116 ILE CD1 C -3.465 1.219 3.464 1.00 . A A . 116 ILE CD1 1 1
14 33579 1 1 116 ILE CG1 C -4.738 0.563 2.940 1.00 . A A . 116 ILE CG1 1 1
14 33580 1 1 116 ILE CG2 C -4.303 0.699 0.403 1.00 . A A . 116 ILE CG2 1 1
14 33581 1 1 116 ILE H H -6.639 2.189 3.309 1.00 . A A . 116 ILE H 1 1
14 33582 1 1 116 ILE HA H -4.645 3.149 1.883 1.00 . A A . 116 ILE HA 1 1
14 33583 1 1 116 ILE HB H -6.208 0.590 1.351 1.00 . A A . 116 ILE HB 1 1
14 33584 1 1 116 ILE HD11 H -2.654 1.066 2.765 1.00 . A A . 116 ILE HD11 1 1
14 33585 1 1 116 ILE HD12 H -3.204 0.772 4.412 1.00 . A A . 116 ILE HD12 1 1
14 33586 1 1 116 ILE HD13 H -3.629 2.279 3.604 1.00 . A A . 116 ILE HD13 1 1
14 33587 1 1 116 ILE HG12 H -5.504 0.720 3.686 1.00 . A A . 116 ILE HG12 1 1
14 33588 1 1 116 ILE HG13 H -4.548 -0.503 2.866 1.00 . A A . 116 ILE HG13 1 1
14 33589 1 1 116 ILE HG21 H -4.142 -0.374 0.399 1.00 . A A . 116 ILE HG21 1 1
14 33590 1 1 116 ILE HG22 H -3.356 1.198 0.538 1.00 . A A . 116 ILE HG22 1 1
14 33591 1 1 116 ILE HG23 H -4.732 0.996 -0.546 1.00 . A A . 116 ILE HG23 1 1
14 33592 1 1 116 ILE N N -6.569 2.912 2.652 1.00 . A A . 116 ILE N 1 1
14 33593 1 1 116 ILE O O -5.291 3.925 -0.405 1.00 . A A . 116 ILE O 1 1
14 33594 1 1 117 ASN C C -7.840 4.704 -1.594 1.00 . A A . 117 ASN C 1 1
14 33595 1 1 117 ASN CA C -7.819 3.142 -1.518 1.00 . A A . 117 ASN CA 1 1
14 33596 1 1 117 ASN CB C -9.264 2.577 -1.556 1.00 . A A . 117 ASN CB 1 1
14 33597 1 1 117 ASN CG C -10.045 2.914 -2.822 1.00 . A A . 117 ASN CG 1 1
14 33598 1 1 117 ASN H H -7.415 1.739 0.023 1.00 . A A . 117 ASN H 1 1
14 33599 1 1 117 ASN HA H -7.280 2.759 -2.380 1.00 . A A . 117 ASN HA 1 1
14 33600 1 1 117 ASN HB2 H -9.221 1.496 -1.477 1.00 . A A . 117 ASN HB2 1 1
14 33601 1 1 117 ASN HB3 H -9.810 2.958 -0.699 1.00 . A A . 117 ASN HB3 1 1
14 33602 1 1 117 ASN HD21 H -11.753 2.892 -1.822 1.00 . A A . 117 ASN HD21 1 1
14 33603 1 1 117 ASN HD22 H -11.868 3.243 -3.507 1.00 . A A . 117 ASN HD22 1 1
14 33604 1 1 117 ASN N N -7.135 2.615 -0.304 1.00 . A A . 117 ASN N 1 1
14 33605 1 1 117 ASN ND2 N -11.353 3.029 -2.705 1.00 . A A . 117 ASN ND2 1 1
14 33606 1 1 117 ASN O O -7.478 5.260 -2.628 1.00 . A A . 117 ASN O 1 1
14 33607 1 1 117 ASN OD1 O -9.485 3.060 -3.899 1.00 . A A . 117 ASN OD1 1 1
14 33608 1 1 118 ALA C C -6.784 7.512 -0.615 1.00 . A A . 118 ALA C 1 1
14 33609 1 1 118 ALA CA C -8.200 6.889 -0.424 1.00 . A A . 118 ALA CA 1 1
14 33610 1 1 118 ALA CB C -8.816 7.379 0.896 1.00 . A A . 118 ALA CB 1 1
14 33611 1 1 118 ALA H H -8.437 4.893 0.324 1.00 . A A . 118 ALA H 1 1
14 33612 1 1 118 ALA HA H -8.837 7.236 -1.235 1.00 . A A . 118 ALA HA 1 1
14 33613 1 1 118 ALA HB1 H -9.810 6.964 1.011 1.00 . A A . 118 ALA HB1 1 1
14 33614 1 1 118 ALA HB2 H -8.879 8.461 0.898 1.00 . A A . 118 ALA HB2 1 1
14 33615 1 1 118 ALA HB3 H -8.201 7.059 1.729 1.00 . A A . 118 ALA HB3 1 1
14 33616 1 1 118 ALA N N -8.190 5.394 -0.482 1.00 . A A . 118 ALA N 1 1
14 33617 1 1 118 ALA O O -6.669 8.679 -0.987 1.00 . A A . 118 ALA O 1 1
14 33618 1 1 119 LEU C C -3.832 6.793 -1.987 1.00 . A A . 119 LEU C 1 1
14 33619 1 1 119 LEU CA C -4.306 7.131 -0.539 1.00 . A A . 119 LEU CA 1 1
14 33620 1 1 119 LEU CB C -3.400 6.387 0.485 1.00 . A A . 119 LEU CB 1 1
14 33621 1 1 119 LEU CD1 C -2.943 5.617 2.888 1.00 . A A . 119 LEU CD1 1 1
14 33622 1 1 119 LEU CD2 C -3.502 8.054 2.414 1.00 . A A . 119 LEU CD2 1 1
14 33623 1 1 119 LEU CG C -3.738 6.593 1.993 1.00 . A A . 119 LEU CG 1 1
14 33624 1 1 119 LEU H H -5.883 5.830 0.021 1.00 . A A . 119 LEU H 1 1
14 33625 1 1 119 LEU HA H -4.224 8.201 -0.381 1.00 . A A . 119 LEU HA 1 1
14 33626 1 1 119 LEU HB2 H -3.457 5.324 0.270 1.00 . A A . 119 LEU HB2 1 1
14 33627 1 1 119 LEU HB3 H -2.372 6.704 0.324 1.00 . A A . 119 LEU HB3 1 1
14 33628 1 1 119 LEU HD11 H -3.215 5.770 3.924 1.00 . A A . 119 LEU HD11 1 1
14 33629 1 1 119 LEU HD12 H -1.878 5.787 2.770 1.00 . A A . 119 LEU HD12 1 1
14 33630 1 1 119 LEU HD13 H -3.174 4.599 2.607 1.00 . A A . 119 LEU HD13 1 1
14 33631 1 1 119 LEU HD21 H -3.758 8.176 3.459 1.00 . A A . 119 LEU HD21 1 1
14 33632 1 1 119 LEU HD22 H -4.126 8.708 1.821 1.00 . A A . 119 LEU HD22 1 1
14 33633 1 1 119 LEU HD23 H -2.461 8.321 2.265 1.00 . A A . 119 LEU HD23 1 1
14 33634 1 1 119 LEU HG H -4.790 6.377 2.146 1.00 . A A . 119 LEU HG 1 1
14 33635 1 1 119 LEU N N -5.723 6.729 -0.329 1.00 . A A . 119 LEU N 1 1
14 33636 1 1 119 LEU O O -3.019 7.519 -2.571 1.00 . A A . 119 LEU O 1 1
14 33637 1 1 120 VAL C C -4.546 6.087 -5.002 1.00 . A A . 120 VAL C 1 1
14 33638 1 1 120 VAL CA C -3.996 5.162 -3.891 1.00 . A A . 120 VAL CA 1 1
14 33639 1 1 120 VAL CB C -4.550 3.691 -4.084 1.00 . A A . 120 VAL CB 1 1
14 33640 1 1 120 VAL CG1 C -4.307 3.141 -5.511 1.00 . A A . 120 VAL CG1 1 1
14 33641 1 1 120 VAL CG2 C -3.953 2.740 -3.025 1.00 . A A . 120 VAL CG2 1 1
14 33642 1 1 120 VAL H H -5.006 5.168 -2.019 1.00 . A A . 120 VAL H 1 1
14 33643 1 1 120 VAL HA H -2.912 5.128 -3.965 1.00 . A A . 120 VAL HA 1 1
14 33644 1 1 120 VAL HB H -5.626 3.721 -3.927 1.00 . A A . 120 VAL HB 1 1
14 33645 1 1 120 VAL HG11 H -4.789 3.783 -6.237 1.00 . A A . 120 VAL HG11 1 1
14 33646 1 1 120 VAL HG12 H -4.716 2.141 -5.597 1.00 . A A . 120 VAL HG12 1 1
14 33647 1 1 120 VAL HG13 H -3.243 3.108 -5.715 1.00 . A A . 120 VAL HG13 1 1
14 33648 1 1 120 VAL HG21 H -4.166 3.120 -2.036 1.00 . A A . 120 VAL HG21 1 1
14 33649 1 1 120 VAL HG22 H -2.882 2.666 -3.156 1.00 . A A . 120 VAL HG22 1 1
14 33650 1 1 120 VAL HG23 H -4.394 1.756 -3.127 1.00 . A A . 120 VAL HG23 1 1
14 33651 1 1 120 VAL N N -4.351 5.673 -2.540 1.00 . A A . 120 VAL N 1 1
14 33652 1 1 120 VAL O O -3.782 6.665 -5.786 1.00 . A A . 120 VAL O 1 1
14 33653 1 1 121 ASN C C -6.473 8.588 -5.746 1.00 . A A . 121 ASN C 1 1
14 33654 1 1 121 ASN CA C -6.587 7.068 -6.044 1.00 . A A . 121 ASN CA 1 1
14 33655 1 1 121 ASN CB C -8.075 6.618 -6.168 1.00 . A A . 121 ASN CB 1 1
14 33656 1 1 121 ASN CG C -8.881 6.725 -4.864 1.00 . A A . 121 ASN CG 1 1
14 33657 1 1 121 ASN H H -6.423 5.777 -4.351 1.00 . A A . 121 ASN H 1 1
14 33658 1 1 121 ASN HA H -6.100 6.887 -6.999 1.00 . A A . 121 ASN HA 1 1
14 33659 1 1 121 ASN HB2 H -8.570 7.229 -6.916 1.00 . A A . 121 ASN HB2 1 1
14 33660 1 1 121 ASN HB3 H -8.095 5.586 -6.504 1.00 . A A . 121 ASN HB3 1 1
14 33661 1 1 121 ASN HD21 H -9.771 4.991 -5.216 1.00 . A A . 121 ASN HD21 1 1
14 33662 1 1 121 ASN HD22 H -10.195 5.774 -3.742 1.00 . A A . 121 ASN HD22 1 1
14 33663 1 1 121 ASN N N -5.885 6.239 -5.032 1.00 . A A . 121 ASN N 1 1
14 33664 1 1 121 ASN ND2 N -9.706 5.736 -4.585 1.00 . A A . 121 ASN ND2 1 1
14 33665 1 1 121 ASN O O -6.942 9.408 -6.548 1.00 . A A . 121 ASN O 1 1
14 33666 1 1 121 ASN OD1 O -8.739 7.663 -4.083 1.00 . A A . 121 ASN OD1 1 1
14 33667 1 1 122 SER C C -4.740 11.042 -5.319 1.00 . A A . 122 SER C 1 1
14 33668 1 1 122 SER CA C -5.555 10.349 -4.215 1.00 . A A . 122 SER CA 1 1
14 33669 1 1 122 SER CB C -4.762 10.403 -2.890 1.00 . A A . 122 SER CB 1 1
14 33670 1 1 122 SER H H -5.637 8.243 -3.936 1.00 . A A . 122 SER H 1 1
14 33671 1 1 122 SER HA H -6.497 10.873 -4.085 1.00 . A A . 122 SER HA 1 1
14 33672 1 1 122 SER HB2 H -5.319 9.896 -2.116 1.00 . A A . 122 SER HB2 1 1
14 33673 1 1 122 SER HB3 H -3.805 9.910 -3.014 1.00 . A A . 122 SER HB3 1 1
14 33674 1 1 122 SER HG H -5.016 11.892 -1.652 1.00 . A A . 122 SER HG 1 1
14 33675 1 1 122 SER N N -5.869 8.946 -4.579 1.00 . A A . 122 SER N 1 1
14 33676 1 1 122 SER O O -3.852 10.420 -5.929 1.00 . A A . 122 SER O 1 1
14 33677 1 1 122 SER OG O -4.529 11.738 -2.467 1.00 . A A . 122 SER OG 1 1
14 33678 1 1 123 GLN C C -2.890 13.320 -6.354 1.00 . A A . 123 GLN C 1 1
14 33679 1 1 123 GLN CA C -4.394 13.096 -6.650 1.00 . A A . 123 GLN CA 1 1
14 33680 1 1 123 GLN CB C -5.153 14.448 -6.839 1.00 . A A . 123 GLN CB 1 1
14 33681 1 1 123 GLN CD C -5.623 16.498 -8.317 1.00 . A A . 123 GLN CD 1 1
14 33682 1 1 123 GLN CG C -4.762 15.247 -8.100 1.00 . A A . 123 GLN CG 1 1
14 33683 1 1 123 GLN H H -5.491 12.873 -4.881 1.00 . A A . 123 GLN H 1 1
14 33684 1 1 123 GLN HA H -4.490 12.506 -7.555 1.00 . A A . 123 GLN HA 1 1
14 33685 1 1 123 GLN HB2 H -6.217 14.240 -6.892 1.00 . A A . 123 GLN HB2 1 1
14 33686 1 1 123 GLN HB3 H -4.972 15.073 -5.970 1.00 . A A . 123 GLN HB3 1 1
14 33687 1 1 123 GLN HE21 H -4.344 17.618 -7.306 1.00 . A A . 123 GLN HE21 1 1
14 33688 1 1 123 GLN HE22 H -5.728 18.432 -7.936 1.00 . A A . 123 GLN HE22 1 1
14 33689 1 1 123 GLN HG2 H -3.724 15.548 -8.019 1.00 . A A . 123 GLN HG2 1 1
14 33690 1 1 123 GLN HG3 H -4.871 14.601 -8.963 1.00 . A A . 123 GLN HG3 1 1
14 33691 1 1 123 GLN N N -5.004 12.344 -5.543 1.00 . A A . 123 GLN N 1 1
14 33692 1 1 123 GLN NE2 N -5.189 17.628 -7.798 1.00 . A A . 123 GLN NE2 1 1
14 33693 1 1 123 GLN O O -2.061 13.353 -7.260 1.00 . A A . 123 GLN O 1 1
14 33694 1 1 123 GLN OE1 O -6.675 16.449 -8.951 1.00 . A A . 123 GLN OE1 1 1
14 33695 1 1 124 GLU C C -0.232 12.505 -4.878 1.00 . A A . 124 GLU C 1 1
14 33696 1 1 124 GLU CA C -1.205 13.661 -4.542 1.00 . A A . 124 GLU CA 1 1
14 33697 1 1 124 GLU CB C -1.242 13.918 -3.008 1.00 . A A . 124 GLU CB 1 1
14 33698 1 1 124 GLU CD C -2.421 16.201 -3.355 1.00 . A A . 124 GLU CD 1 1
14 33699 1 1 124 GLU CG C -2.358 14.888 -2.542 1.00 . A A . 124 GLU CG 1 1
14 33700 1 1 124 GLU H H -3.282 13.255 -4.389 1.00 . A A . 124 GLU H 1 1
14 33701 1 1 124 GLU HA H -0.853 14.563 -5.035 1.00 . A A . 124 GLU HA 1 1
14 33702 1 1 124 GLU HB2 H -1.387 12.971 -2.497 1.00 . A A . 124 GLU HB2 1 1
14 33703 1 1 124 GLU HB3 H -0.285 14.329 -2.702 1.00 . A A . 124 GLU HB3 1 1
14 33704 1 1 124 GLU HG2 H -3.311 14.374 -2.624 1.00 . A A . 124 GLU HG2 1 1
14 33705 1 1 124 GLU HG3 H -2.190 15.135 -1.497 1.00 . A A . 124 GLU HG3 1 1
14 33706 1 1 124 GLU N N -2.567 13.391 -5.045 1.00 . A A . 124 GLU N 1 1
14 33707 1 1 124 GLU O O 0.858 12.747 -5.396 1.00 . A A . 124 GLU O 1 1
14 33708 1 1 124 GLU OE1 O -1.539 17.069 -3.170 1.00 . A A . 124 GLU OE1 1 1
14 33709 1 1 124 GLU OE2 O -3.352 16.370 -4.182 1.00 . A A . 124 GLU OE2 1 1
14 33710 1 1 125 TYR C C 0.319 9.972 -6.506 1.00 . A A . 125 TYR C 1 1
14 33711 1 1 125 TYR CA C 0.150 10.047 -4.972 1.00 . A A . 125 TYR CA 1 1
14 33712 1 1 125 TYR CB C -0.514 8.732 -4.450 1.00 . A A . 125 TYR CB 1 1
14 33713 1 1 125 TYR CD1 C 1.380 7.012 -4.270 1.00 . A A . 125 TYR CD1 1 1
14 33714 1 1 125 TYR CD2 C -0.246 6.686 -5.991 1.00 . A A . 125 TYR CD2 1 1
14 33715 1 1 125 TYR CE1 C 2.062 5.888 -4.701 1.00 . A A . 125 TYR CE1 1 1
14 33716 1 1 125 TYR CE2 C 0.431 5.560 -6.415 1.00 . A A . 125 TYR CE2 1 1
14 33717 1 1 125 TYR CG C 0.212 7.442 -4.904 1.00 . A A . 125 TYR CG 1 1
14 33718 1 1 125 TYR CZ C 1.583 5.166 -5.772 1.00 . A A . 125 TYR CZ 1 1
14 33719 1 1 125 TYR H H -1.484 11.122 -4.105 1.00 . A A . 125 TYR H 1 1
14 33720 1 1 125 TYR HA H 1.131 10.147 -4.516 1.00 . A A . 125 TYR HA 1 1
14 33721 1 1 125 TYR HB2 H -0.520 8.747 -3.365 1.00 . A A . 125 TYR HB2 1 1
14 33722 1 1 125 TYR HB3 H -1.541 8.688 -4.798 1.00 . A A . 125 TYR HB3 1 1
14 33723 1 1 125 TYR HD1 H 1.760 7.578 -3.428 1.00 . A A . 125 TYR HD1 1 1
14 33724 1 1 125 TYR HD2 H -1.152 6.991 -6.503 1.00 . A A . 125 TYR HD2 1 1
14 33725 1 1 125 TYR HE1 H 2.966 5.576 -4.190 1.00 . A A . 125 TYR HE1 1 1
14 33726 1 1 125 TYR HE2 H 0.057 4.994 -7.256 1.00 . A A . 125 TYR HE2 1 1
14 33727 1 1 125 TYR HH H 2.434 4.133 -7.157 1.00 . A A . 125 TYR HH 1 1
14 33728 1 1 125 TYR N N -0.640 11.246 -4.588 1.00 . A A . 125 TYR N 1 1
14 33729 1 1 125 TYR O O 1.434 9.784 -7.014 1.00 . A A . 125 TYR O 1 1
14 33730 1 1 125 TYR OH O 2.267 4.054 -6.214 1.00 . A A . 125 TYR OH 1 1
14 33731 1 1 126 ASN C C -0.029 11.012 -9.448 1.00 . A A . 126 ASN C 1 1
14 33732 1 1 126 ASN CA C -0.889 9.964 -8.679 1.00 . A A . 126 ASN CA 1 1
14 33733 1 1 126 ASN CB C -2.377 10.021 -9.136 1.00 . A A . 126 ASN CB 1 1
14 33734 1 1 126 ASN CG C -2.603 9.458 -10.548 1.00 . A A . 126 ASN CG 1 1
14 33735 1 1 126 ASN H H -1.623 10.403 -6.737 1.00 . A A . 126 ASN H 1 1
14 33736 1 1 126 ASN HA H -0.499 8.976 -8.900 1.00 . A A . 126 ASN HA 1 1
14 33737 1 1 126 ASN HB2 H -2.980 9.435 -8.451 1.00 . A A . 126 ASN HB2 1 1
14 33738 1 1 126 ASN HB3 H -2.723 11.049 -9.110 1.00 . A A . 126 ASN HB3 1 1
14 33739 1 1 126 ASN HD21 H -4.068 10.744 -10.898 1.00 . A A . 126 ASN HD21 1 1
14 33740 1 1 126 ASN HD22 H -3.682 9.661 -12.188 1.00 . A A . 126 ASN HD22 1 1
14 33741 1 1 126 ASN N N -0.810 10.143 -7.218 1.00 . A A . 126 ASN N 1 1
14 33742 1 1 126 ASN ND2 N -3.547 10.007 -11.281 1.00 . A A . 126 ASN ND2 1 1
14 33743 1 1 126 ASN O O 0.434 10.734 -10.558 1.00 . A A . 126 ASN O 1 1
14 33744 1 1 126 ASN OD1 O -1.941 8.513 -10.967 1.00 . A A . 126 ASN OD1 1 1
14 33745 1 1 127 GLU C C 2.520 13.183 -9.040 1.00 . A A . 127 GLU C 1 1
14 33746 1 1 127 GLU CA C 1.030 13.274 -9.476 1.00 . A A . 127 GLU CA 1 1
14 33747 1 1 127 GLU CB C 0.463 14.677 -9.117 1.00 . A A . 127 GLU CB 1 1
14 33748 1 1 127 GLU CD C -1.016 15.011 -11.249 1.00 . A A . 127 GLU CD 1 1
14 33749 1 1 127 GLU CG C -0.931 14.995 -9.704 1.00 . A A . 127 GLU CG 1 1
14 33750 1 1 127 GLU H H -0.198 12.419 -7.983 1.00 . A A . 127 GLU H 1 1
14 33751 1 1 127 GLU HA H 0.979 13.154 -10.556 1.00 . A A . 127 GLU HA 1 1
14 33752 1 1 127 GLU HB2 H 0.391 14.751 -8.035 1.00 . A A . 127 GLU HB2 1 1
14 33753 1 1 127 GLU HB3 H 1.155 15.439 -9.463 1.00 . A A . 127 GLU HB3 1 1
14 33754 1 1 127 GLU HG2 H -1.622 14.249 -9.332 1.00 . A A . 127 GLU HG2 1 1
14 33755 1 1 127 GLU HG3 H -1.243 15.968 -9.338 1.00 . A A . 127 GLU HG3 1 1
14 33756 1 1 127 GLU N N 0.194 12.211 -8.858 1.00 . A A . 127 GLU N 1 1
14 33757 1 1 127 GLU O O 3.415 13.138 -9.892 1.00 . A A . 127 GLU O 1 1
14 33758 1 1 127 GLU OE1 O -0.023 15.366 -11.925 1.00 . A A . 127 GLU OE1 1 1
14 33759 1 1 127 GLU OE2 O -2.096 14.690 -11.795 1.00 . A A . 127 GLU OE2 1 1
14 33760 1 1 128 VAL C C 4.968 11.948 -7.482 1.00 . A A . 128 VAL C 1 1
14 33761 1 1 128 VAL CA C 4.152 13.222 -7.132 1.00 . A A . 128 VAL CA 1 1
14 33762 1 1 128 VAL CB C 4.121 13.417 -5.557 1.00 . A A . 128 VAL CB 1 1
14 33763 1 1 128 VAL CG1 C 5.547 13.442 -4.944 1.00 . A A . 128 VAL CG1 1 1
14 33764 1 1 128 VAL CG2 C 3.336 14.694 -5.172 1.00 . A A . 128 VAL CG2 1 1
14 33765 1 1 128 VAL H H 2.013 13.135 -7.090 1.00 . A A . 128 VAL H 1 1
14 33766 1 1 128 VAL HA H 4.656 14.084 -7.565 1.00 . A A . 128 VAL HA 1 1
14 33767 1 1 128 VAL HB H 3.596 12.566 -5.130 1.00 . A A . 128 VAL HB 1 1
14 33768 1 1 128 VAL HG11 H 6.113 14.261 -5.368 1.00 . A A . 128 VAL HG11 1 1
14 33769 1 1 128 VAL HG12 H 6.056 12.510 -5.157 1.00 . A A . 128 VAL HG12 1 1
14 33770 1 1 128 VAL HG13 H 5.483 13.571 -3.868 1.00 . A A . 128 VAL HG13 1 1
14 33771 1 1 128 VAL HG21 H 3.303 14.798 -4.093 1.00 . A A . 128 VAL HG21 1 1
14 33772 1 1 128 VAL HG22 H 2.324 14.628 -5.551 1.00 . A A . 128 VAL HG22 1 1
14 33773 1 1 128 VAL HG23 H 3.819 15.563 -5.600 1.00 . A A . 128 VAL HG23 1 1
14 33774 1 1 128 VAL N N 2.773 13.177 -7.707 1.00 . A A . 128 VAL N 1 1
14 33775 1 1 128 VAL O O 6.090 12.032 -7.999 1.00 . A A . 128 VAL O 1 1
14 33776 1 1 129 PHE C C 4.725 8.851 -8.738 1.00 . A A . 129 PHE C 1 1
14 33777 1 1 129 PHE CA C 5.063 9.468 -7.372 1.00 . A A . 129 PHE CA 1 1
14 33778 1 1 129 PHE CB C 4.665 8.511 -6.223 1.00 . A A . 129 PHE CB 1 1
14 33779 1 1 129 PHE CD1 C 6.251 9.160 -4.358 1.00 . A A . 129 PHE CD1 1 1
14 33780 1 1 129 PHE CD2 C 3.928 9.629 -4.065 1.00 . A A . 129 PHE CD2 1 1
14 33781 1 1 129 PHE CE1 C 6.521 9.714 -3.127 1.00 . A A . 129 PHE CE1 1 1
14 33782 1 1 129 PHE CE2 C 4.198 10.189 -2.841 1.00 . A A . 129 PHE CE2 1 1
14 33783 1 1 129 PHE CG C 4.950 9.101 -4.847 1.00 . A A . 129 PHE CG 1 1
14 33784 1 1 129 PHE CZ C 5.494 10.230 -2.369 1.00 . A A . 129 PHE CZ 1 1
14 33785 1 1 129 PHE H H 3.466 10.786 -6.851 1.00 . A A . 129 PHE H 1 1
14 33786 1 1 129 PHE HA H 6.137 9.633 -7.327 1.00 . A A . 129 PHE HA 1 1
14 33787 1 1 129 PHE HB2 H 3.603 8.287 -6.291 1.00 . A A . 129 PHE HB2 1 1
14 33788 1 1 129 PHE HB3 H 5.223 7.582 -6.313 1.00 . A A . 129 PHE HB3 1 1
14 33789 1 1 129 PHE HD1 H 7.064 8.754 -4.951 1.00 . A A . 129 PHE HD1 1 1
14 33790 1 1 129 PHE HD2 H 2.905 9.594 -4.425 1.00 . A A . 129 PHE HD2 1 1
14 33791 1 1 129 PHE HE1 H 7.539 9.746 -2.759 1.00 . A A . 129 PHE HE1 1 1
14 33792 1 1 129 PHE HE2 H 3.393 10.595 -2.244 1.00 . A A . 129 PHE HE2 1 1
14 33793 1 1 129 PHE HZ H 5.705 10.673 -1.403 1.00 . A A . 129 PHE HZ 1 1
14 33794 1 1 129 PHE N N 4.387 10.776 -7.191 1.00 . A A . 129 PHE N 1 1
14 33795 1 1 129 PHE O O 5.599 8.310 -9.419 1.00 . A A . 129 PHE O 1 1
14 33796 1 1 130 GLY C C 2.202 7.103 -10.268 1.00 . A A . 130 GLY C 1 1
14 33797 1 1 130 GLY CA C 2.967 8.421 -10.409 1.00 . A A . 130 GLY CA 1 1
14 33798 1 1 130 GLY H H 2.814 9.400 -8.537 1.00 . A A . 130 GLY H 1 1
14 33799 1 1 130 GLY HA2 H 2.305 9.156 -10.848 1.00 . A A . 130 GLY HA2 1 1
14 33800 1 1 130 GLY HA3 H 3.804 8.268 -11.088 1.00 . A A . 130 GLY HA3 1 1
14 33801 1 1 130 GLY N N 3.448 8.956 -9.130 1.00 . A A . 130 GLY N 1 1
14 33802 1 1 130 GLY O O 2.238 6.450 -9.212 1.00 . A A . 130 GLY O 1 1
14 33803 1 1 131 GLU C C 1.551 4.211 -11.526 1.00 . A A . 131 GLU C 1 1
14 33804 1 1 131 GLU CA C 0.685 5.487 -11.394 1.00 . A A . 131 GLU CA 1 1
14 33805 1 1 131 GLU CB C -0.337 5.569 -12.558 1.00 . A A . 131 GLU CB 1 1
14 33806 1 1 131 GLU CD C -0.733 5.801 -15.076 1.00 . A A . 131 GLU CD 1 1
14 33807 1 1 131 GLU CG C 0.303 5.662 -13.954 1.00 . A A . 131 GLU CG 1 1
14 33808 1 1 131 GLU H H 1.542 7.282 -12.153 1.00 . A A . 131 GLU H 1 1
14 33809 1 1 131 GLU HA H 0.132 5.430 -10.460 1.00 . A A . 131 GLU HA 1 1
14 33810 1 1 131 GLU HB2 H -0.973 4.688 -12.532 1.00 . A A . 131 GLU HB2 1 1
14 33811 1 1 131 GLU HB3 H -0.962 6.446 -12.413 1.00 . A A . 131 GLU HB3 1 1
14 33812 1 1 131 GLU HG2 H 0.968 6.521 -13.973 1.00 . A A . 131 GLU HG2 1 1
14 33813 1 1 131 GLU HG3 H 0.892 4.765 -14.124 1.00 . A A . 131 GLU HG3 1 1
14 33814 1 1 131 GLU N N 1.507 6.715 -11.351 1.00 . A A . 131 GLU N 1 1
14 33815 1 1 131 GLU O O 1.195 3.161 -11.001 1.00 . A A . 131 GLU O 1 1
14 33816 1 1 131 GLU OE1 O -1.240 4.768 -15.566 1.00 . A A . 131 GLU OE1 1 1
14 33817 1 1 131 GLU OE2 O -1.055 6.949 -15.465 1.00 . A A . 131 GLU OE2 1 1
14 33818 1 1 132 ASP C C 5.012 3.400 -12.054 1.00 . A A . 132 ASP C 1 1
14 33819 1 1 132 ASP CA C 3.545 3.095 -12.445 1.00 . A A . 132 ASP CA 1 1
14 33820 1 1 132 ASP CB C 3.391 2.576 -13.912 1.00 . A A . 132 ASP CB 1 1
14 33821 1 1 132 ASP CG C 3.648 1.062 -14.035 1.00 . A A . 132 ASP CG 1 1
14 33822 1 1 132 ASP H H 2.969 5.152 -12.595 1.00 . A A . 132 ASP H 1 1
14 33823 1 1 132 ASP HA H 3.200 2.309 -11.764 1.00 . A A . 132 ASP HA 1 1
14 33824 1 1 132 ASP HB2 H 2.384 2.789 -14.263 1.00 . A A . 132 ASP HB2 1 1
14 33825 1 1 132 ASP HB3 H 4.093 3.096 -14.555 1.00 . A A . 132 ASP HB3 1 1
14 33826 1 1 132 ASP N N 2.692 4.287 -12.226 1.00 . A A . 132 ASP N 1 1
14 33827 1 1 132 ASP O O 5.943 3.347 -12.875 1.00 . A A . 132 ASP O 1 1
14 33828 1 1 132 ASP OD1 O 4.710 0.602 -13.596 1.00 . A A . 132 ASP OD1 1 1
14 33829 1 1 132 ASP OD2 O 2.779 0.324 -14.551 1.00 . A A . 132 ASP OD2 1 1
14 33830 1 1 133 THR C C 6.357 3.719 -8.604 1.00 . A A . 133 THR C 1 1
14 33831 1 1 133 THR CA C 6.484 4.004 -10.123 1.00 . A A . 133 THR CA 1 1
14 33832 1 1 133 THR CB C 6.973 5.490 -10.350 1.00 . A A . 133 THR CB 1 1
14 33833 1 1 133 THR CG2 C 8.309 5.806 -9.644 1.00 . A A . 133 THR CG2 1 1
14 33834 1 1 133 THR H H 4.369 3.838 -10.219 1.00 . A A . 133 THR H 1 1
14 33835 1 1 133 THR HA H 7.217 3.324 -10.555 1.00 . A A . 133 THR HA 1 1
14 33836 1 1 133 THR HB H 6.215 6.160 -9.957 1.00 . A A . 133 THR HB 1 1
14 33837 1 1 133 THR HG1 H 7.138 4.937 -12.247 1.00 . A A . 133 THR HG1 1 1
14 33838 1 1 133 THR HG21 H 8.203 5.664 -8.575 1.00 . A A . 133 THR HG21 1 1
14 33839 1 1 133 THR HG22 H 8.587 6.834 -9.837 1.00 . A A . 133 THR HG22 1 1
14 33840 1 1 133 THR HG23 H 9.088 5.151 -10.017 1.00 . A A . 133 THR HG23 1 1
14 33841 1 1 133 THR N N 5.176 3.746 -10.770 1.00 . A A . 133 THR N 1 1
14 33842 1 1 133 THR O O 5.287 3.938 -8.017 1.00 . A A . 133 THR O 1 1
14 33843 1 1 133 THR OG1 O 7.126 5.766 -11.758 1.00 . A A . 133 THR OG1 1 1
14 33844 1 1 134 VAL C C 7.505 4.316 -5.741 1.00 . A A . 134 VAL C 1 1
14 33845 1 1 134 VAL CA C 7.506 2.961 -6.528 1.00 . A A . 134 VAL CA 1 1
14 33846 1 1 134 VAL CB C 8.796 2.109 -6.185 1.00 . A A . 134 VAL CB 1 1
14 33847 1 1 134 VAL CG1 C 9.002 1.922 -4.662 1.00 . A A . 134 VAL CG1 1 1
14 33848 1 1 134 VAL CG2 C 8.747 0.736 -6.906 1.00 . A A . 134 VAL CG2 1 1
14 33849 1 1 134 VAL H H 8.230 3.013 -8.527 1.00 . A A . 134 VAL H 1 1
14 33850 1 1 134 VAL HA H 6.630 2.383 -6.247 1.00 . A A . 134 VAL HA 1 1
14 33851 1 1 134 VAL HB H 9.660 2.649 -6.567 1.00 . A A . 134 VAL HB 1 1
14 33852 1 1 134 VAL HG11 H 8.156 1.395 -4.238 1.00 . A A . 134 VAL HG11 1 1
14 33853 1 1 134 VAL HG12 H 9.094 2.888 -4.180 1.00 . A A . 134 VAL HG12 1 1
14 33854 1 1 134 VAL HG13 H 9.906 1.350 -4.479 1.00 . A A . 134 VAL HG13 1 1
14 33855 1 1 134 VAL HG21 H 9.651 0.174 -6.690 1.00 . A A . 134 VAL HG21 1 1
14 33856 1 1 134 VAL HG22 H 8.673 0.886 -7.975 1.00 . A A . 134 VAL HG22 1 1
14 33857 1 1 134 VAL HG23 H 7.888 0.172 -6.564 1.00 . A A . 134 VAL HG23 1 1
14 33858 1 1 134 VAL N N 7.437 3.209 -7.987 1.00 . A A . 134 VAL N 1 1
14 33859 1 1 134 VAL O O 8.232 5.244 -6.134 1.00 . A A . 134 VAL O 1 1
14 33860 1 1 135 PRO C C 7.978 5.955 -3.087 1.00 . A A . 135 PRO C 1 1
14 33861 1 1 135 PRO CA C 6.640 5.708 -3.824 1.00 . A A . 135 PRO CA 1 1
14 33862 1 1 135 PRO CB C 5.450 5.485 -2.848 1.00 . A A . 135 PRO CB 1 1
14 33863 1 1 135 PRO CD C 5.746 3.454 -4.098 1.00 . A A . 135 PRO CD 1 1
14 33864 1 1 135 PRO CG C 5.348 3.993 -2.736 1.00 . A A . 135 PRO CG 1 1
14 33865 1 1 135 PRO HA H 6.429 6.569 -4.458 1.00 . A A . 135 PRO HA 1 1
14 33866 1 1 135 PRO HB2 H 5.649 5.952 -1.886 1.00 . A A . 135 PRO HB2 1 1
14 33867 1 1 135 PRO HB3 H 4.542 5.912 -3.268 1.00 . A A . 135 PRO HB3 1 1
14 33868 1 1 135 PRO HD2 H 6.237 2.494 -3.999 1.00 . A A . 135 PRO HD2 1 1
14 33869 1 1 135 PRO HD3 H 4.878 3.362 -4.745 1.00 . A A . 135 PRO HD3 1 1
14 33870 1 1 135 PRO HG2 H 6.031 3.632 -1.970 1.00 . A A . 135 PRO HG2 1 1
14 33871 1 1 135 PRO HG3 H 4.333 3.700 -2.492 1.00 . A A . 135 PRO HG3 1 1
14 33872 1 1 135 PRO N N 6.685 4.465 -4.633 1.00 . A A . 135 PRO N 1 1
14 33873 1 1 135 PRO O O 8.164 5.546 -1.937 1.00 . A A . 135 PRO O 1 1
14 33874 1 1 136 TYR C C 10.337 7.689 -2.047 1.00 . A A . 136 TYR C 1 1
14 33875 1 1 136 TYR CA C 10.283 6.870 -3.357 1.00 . A A . 136 TYR CA 1 1
14 33876 1 1 136 TYR CB C 11.073 7.601 -4.480 1.00 . A A . 136 TYR CB 1 1
14 33877 1 1 136 TYR CD1 C 10.612 10.128 -4.347 1.00 . A A . 136 TYR CD1 1 1
14 33878 1 1 136 TYR CD2 C 9.580 8.895 -6.119 1.00 . A A . 136 TYR CD2 1 1
14 33879 1 1 136 TYR CE1 C 10.013 11.285 -4.806 1.00 . A A . 136 TYR CE1 1 1
14 33880 1 1 136 TYR CE2 C 8.984 10.047 -6.582 1.00 . A A . 136 TYR CE2 1 1
14 33881 1 1 136 TYR CG C 10.409 8.901 -4.990 1.00 . A A . 136 TYR CG 1 1
14 33882 1 1 136 TYR CZ C 9.201 11.239 -5.923 1.00 . A A . 136 TYR CZ 1 1
14 33883 1 1 136 TYR H H 8.656 6.899 -4.709 1.00 . A A . 136 TYR H 1 1
14 33884 1 1 136 TYR HA H 10.757 5.908 -3.177 1.00 . A A . 136 TYR HA 1 1
14 33885 1 1 136 TYR HB2 H 12.066 7.850 -4.117 1.00 . A A . 136 TYR HB2 1 1
14 33886 1 1 136 TYR HB3 H 11.181 6.929 -5.324 1.00 . A A . 136 TYR HB3 1 1
14 33887 1 1 136 TYR HD1 H 11.248 10.163 -3.469 1.00 . A A . 136 TYR HD1 1 1
14 33888 1 1 136 TYR HD2 H 9.404 7.958 -6.637 1.00 . A A . 136 TYR HD2 1 1
14 33889 1 1 136 TYR HE1 H 10.183 12.222 -4.290 1.00 . A A . 136 TYR HE1 1 1
14 33890 1 1 136 TYR HE2 H 8.355 10.009 -7.461 1.00 . A A . 136 TYR HE2 1 1
14 33891 1 1 136 TYR HH H 7.684 12.191 -6.621 1.00 . A A . 136 TYR HH 1 1
14 33892 1 1 136 TYR N N 8.907 6.600 -3.811 1.00 . A A . 136 TYR N 1 1
14 33893 1 1 136 TYR O O 9.370 8.364 -1.659 1.00 . A A . 136 TYR O 1 1
14 33894 1 1 136 TYR OH O 8.596 12.388 -6.375 1.00 . A A . 136 TYR OH 1 1
14 33895 1 1 137 ARG C C 11.796 9.904 -0.468 1.00 . A A . 137 ARG C 1 1
14 33896 1 1 137 ARG CA C 11.784 8.382 -0.166 1.00 . A A . 137 ARG CA 1 1
14 33897 1 1 137 ARG CB C 13.154 7.921 0.418 1.00 . A A . 137 ARG CB 1 1
14 33898 1 1 137 ARG CD C 12.416 7.502 2.835 1.00 . A A . 137 ARG CD 1 1
14 33899 1 1 137 ARG CG C 13.383 8.259 1.907 1.00 . A A . 137 ARG CG 1 1
14 33900 1 1 137 ARG CZ C 12.266 6.974 5.253 1.00 . A A . 137 ARG CZ 1 1
14 33901 1 1 137 ARG H H 12.204 7.065 -1.765 1.00 . A A . 137 ARG H 1 1
14 33902 1 1 137 ARG HA H 10.997 8.160 0.548 1.00 . A A . 137 ARG HA 1 1
14 33903 1 1 137 ARG HB2 H 13.236 6.845 0.306 1.00 . A A . 137 ARG HB2 1 1
14 33904 1 1 137 ARG HB3 H 13.953 8.380 -0.159 1.00 . A A . 137 ARG HB3 1 1
14 33905 1 1 137 ARG HD2 H 11.414 7.886 2.687 1.00 . A A . 137 ARG HD2 1 1
14 33906 1 1 137 ARG HD3 H 12.436 6.445 2.580 1.00 . A A . 137 ARG HD3 1 1
14 33907 1 1 137 ARG HE H 13.474 8.312 4.460 1.00 . A A . 137 ARG HE 1 1
14 33908 1 1 137 ARG HG2 H 14.402 7.994 2.174 1.00 . A A . 137 ARG HG2 1 1
14 33909 1 1 137 ARG HG3 H 13.248 9.327 2.052 1.00 . A A . 137 ARG HG3 1 1
14 33910 1 1 137 ARG HH11 H 10.967 5.929 4.155 1.00 . A A . 137 ARG HH11 1 1
14 33911 1 1 137 ARG HH12 H 10.944 5.603 5.849 1.00 . A A . 137 ARG HH12 1 1
14 33912 1 1 137 ARG HH21 H 13.433 7.840 6.607 1.00 . A A . 137 ARG HH21 1 1
14 33913 1 1 137 ARG HH22 H 12.322 6.661 7.212 1.00 . A A . 137 ARG HH22 1 1
14 33914 1 1 137 ARG N N 11.503 7.632 -1.398 1.00 . A A . 137 ARG N 1 1
14 33915 1 1 137 ARG NE N 12.779 7.657 4.251 1.00 . A A . 137 ARG NE 1 1
14 33916 1 1 137 ARG NH1 N 11.318 6.098 5.068 1.00 . A A . 137 ARG NH1 1 1
14 33917 1 1 137 ARG NH2 N 12.707 7.174 6.448 1.00 . A A . 137 ARG NH2 1 1
14 33918 1 1 137 ARG O O 12.497 10.353 -1.379 1.00 . A A . 137 ARG O 1 1
14 33919 1 1 138 ARG C C 12.112 12.940 0.774 1.00 . A A . 138 ARG C 1 1
14 33920 1 1 138 ARG CA C 10.914 12.170 0.145 1.00 . A A . 138 ARG CA 1 1
14 33921 1 1 138 ARG CB C 9.568 12.639 0.771 1.00 . A A . 138 ARG CB 1 1
14 33922 1 1 138 ARG CD C 8.186 12.514 -1.398 1.00 . A A . 138 ARG CD 1 1
14 33923 1 1 138 ARG CG C 8.302 12.084 0.080 1.00 . A A . 138 ARG CG 1 1
14 33924 1 1 138 ARG CZ C 7.228 14.808 -1.455 1.00 . A A . 138 ARG CZ 1 1
14 33925 1 1 138 ARG H H 10.516 10.261 1.026 1.00 . A A . 138 ARG H 1 1
14 33926 1 1 138 ARG HA H 10.897 12.388 -0.917 1.00 . A A . 138 ARG HA 1 1
14 33927 1 1 138 ARG HB2 H 9.544 12.330 1.810 1.00 . A A . 138 ARG HB2 1 1
14 33928 1 1 138 ARG HB3 H 9.522 13.724 0.735 1.00 . A A . 138 ARG HB3 1 1
14 33929 1 1 138 ARG HD2 H 8.999 12.070 -1.958 1.00 . A A . 138 ARG HD2 1 1
14 33930 1 1 138 ARG HD3 H 7.246 12.148 -1.795 1.00 . A A . 138 ARG HD3 1 1
14 33931 1 1 138 ARG HE H 9.123 14.360 -1.760 1.00 . A A . 138 ARG HE 1 1
14 33932 1 1 138 ARG HG2 H 8.322 11.000 0.126 1.00 . A A . 138 ARG HG2 1 1
14 33933 1 1 138 ARG HG3 H 7.429 12.443 0.616 1.00 . A A . 138 ARG HG3 1 1
14 33934 1 1 138 ARG HH11 H 5.836 13.409 -1.145 1.00 . A A . 138 ARG HH11 1 1
14 33935 1 1 138 ARG HH12 H 5.262 15.038 -1.153 1.00 . A A . 138 ARG HH12 1 1
14 33936 1 1 138 ARG HH21 H 8.366 16.413 -1.741 1.00 . A A . 138 ARG HH21 1 1
14 33937 1 1 138 ARG HH22 H 6.682 16.718 -1.479 1.00 . A A . 138 ARG HH22 1 1
14 33938 1 1 138 ARG N N 11.031 10.688 0.314 1.00 . A A . 138 ARG N 1 1
14 33939 1 1 138 ARG NE N 8.245 13.977 -1.566 1.00 . A A . 138 ARG NE 1 1
14 33940 1 1 138 ARG NH1 N 6.013 14.382 -1.234 1.00 . A A . 138 ARG NH1 1 1
14 33941 1 1 138 ARG NH2 N 7.440 16.075 -1.571 1.00 . A A . 138 ARG NH2 1 1
14 33942 1 1 138 ARG O O 12.002 14.123 1.120 1.00 . A A . 138 ARG O 1 1
14 33943 1 1 139 PHE C C 15.719 12.545 0.634 1.00 . A A . 139 PHE C 1 1
14 33944 1 1 139 PHE CA C 14.475 12.738 1.549 1.00 . A A . 139 PHE CA 1 1
14 33945 1 1 139 PHE CB C 14.621 11.947 2.887 1.00 . A A . 139 PHE CB 1 1
14 33946 1 1 139 PHE CD1 C 13.466 13.332 4.682 1.00 . A A . 139 PHE CD1 1 1
14 33947 1 1 139 PHE CD2 C 12.389 11.318 3.959 1.00 . A A . 139 PHE CD2 1 1
14 33948 1 1 139 PHE CE1 C 12.420 13.576 5.552 1.00 . A A . 139 PHE CE1 1 1
14 33949 1 1 139 PHE CE2 C 11.347 11.561 4.829 1.00 . A A . 139 PHE CE2 1 1
14 33950 1 1 139 PHE CG C 13.473 12.197 3.869 1.00 . A A . 139 PHE CG 1 1
14 33951 1 1 139 PHE CZ C 11.363 12.691 5.624 1.00 . A A . 139 PHE CZ 1 1
14 33952 1 1 139 PHE H H 13.320 11.412 0.387 1.00 . A A . 139 PHE H 1 1
14 33953 1 1 139 PHE HA H 14.365 13.798 1.766 1.00 . A A . 139 PHE HA 1 1
14 33954 1 1 139 PHE HB2 H 14.664 10.883 2.672 1.00 . A A . 139 PHE HB2 1 1
14 33955 1 1 139 PHE HB3 H 15.546 12.237 3.373 1.00 . A A . 139 PHE HB3 1 1
14 33956 1 1 139 PHE HD1 H 14.294 14.030 4.631 1.00 . A A . 139 PHE HD1 1 1
14 33957 1 1 139 PHE HD2 H 12.370 10.430 3.337 1.00 . A A . 139 PHE HD2 1 1
14 33958 1 1 139 PHE HE1 H 12.432 14.459 6.175 1.00 . A A . 139 PHE HE1 1 1
14 33959 1 1 139 PHE HE2 H 10.517 10.868 4.888 1.00 . A A . 139 PHE HE2 1 1
14 33960 1 1 139 PHE HZ H 10.544 12.885 6.304 1.00 . A A . 139 PHE HZ 1 1
14 33961 1 1 139 PHE N N 13.265 12.266 0.849 1.00 . A A . 139 PHE N 1 1
14 33962 1 1 139 PHE O O 15.644 11.793 -0.353 1.00 . A A . 139 PHE O 1 1
14 33963 1 1 140 PRO C C 18.903 11.733 0.402 1.00 . A A . 140 PRO C 1 1
14 33964 1 1 140 PRO CA C 18.138 13.068 0.119 1.00 . A A . 140 PRO CA 1 1
14 33965 1 1 140 PRO CB C 18.962 14.312 0.550 1.00 . A A . 140 PRO CB 1 1
14 33966 1 1 140 PRO CD C 17.054 14.256 1.996 1.00 . A A . 140 PRO CD 1 1
14 33967 1 1 140 PRO CG C 18.538 14.561 1.966 1.00 . A A . 140 PRO CG 1 1
14 33968 1 1 140 PRO HA H 17.928 13.123 -0.945 1.00 . A A . 140 PRO HA 1 1
14 33969 1 1 140 PRO HB2 H 20.028 14.109 0.474 1.00 . A A . 140 PRO HB2 1 1
14 33970 1 1 140 PRO HB3 H 18.716 15.155 -0.091 1.00 . A A . 140 PRO HB3 1 1
14 33971 1 1 140 PRO HD2 H 16.763 13.858 2.962 1.00 . A A . 140 PRO HD2 1 1
14 33972 1 1 140 PRO HD3 H 16.472 15.145 1.770 1.00 . A A . 140 PRO HD3 1 1
14 33973 1 1 140 PRO HG2 H 19.080 13.900 2.639 1.00 . A A . 140 PRO HG2 1 1
14 33974 1 1 140 PRO HG3 H 18.722 15.595 2.236 1.00 . A A . 140 PRO HG3 1 1
14 33975 1 1 140 PRO N N 16.881 13.230 0.920 1.00 . A A . 140 PRO N 1 1
14 33976 1 1 140 PRO O O 20.122 11.732 0.627 1.00 . A A . 140 PRO O 1 1
14 33977 1 1 141 THR C C 18.670 8.349 -0.698 1.00 . A A . 141 THR C 1 1
14 33978 1 1 141 THR CA C 18.753 9.240 0.573 1.00 . A A . 141 THR CA 1 1
14 33979 1 1 141 THR CB C 17.993 8.514 1.735 1.00 . A A . 141 THR CB 1 1
14 33980 1 1 141 THR CG2 C 18.055 9.299 3.061 1.00 . A A . 141 THR CG2 1 1
14 33981 1 1 141 THR H H 17.234 10.661 0.126 1.00 . A A . 141 THR H 1 1
14 33982 1 1 141 THR HA H 19.799 9.340 0.858 1.00 . A A . 141 THR HA 1 1
14 33983 1 1 141 THR HB H 18.448 7.540 1.893 1.00 . A A . 141 THR HB 1 1
14 33984 1 1 141 THR HG1 H 16.299 7.490 1.749 1.00 . A A . 141 THR HG1 1 1
14 33985 1 1 141 THR HG21 H 17.511 8.763 3.830 1.00 . A A . 141 THR HG21 1 1
14 33986 1 1 141 THR HG22 H 17.613 10.277 2.929 1.00 . A A . 141 THR HG22 1 1
14 33987 1 1 141 THR HG23 H 19.087 9.414 3.371 1.00 . A A . 141 THR HG23 1 1
14 33988 1 1 141 THR N N 18.184 10.596 0.337 1.00 . A A . 141 THR N 1 1
14 33989 1 1 141 THR O O 19.151 7.212 -0.691 1.00 . A A . 141 THR O 1 1
14 33990 1 1 141 THR OG1 O 16.615 8.320 1.367 1.00 . A A . 141 THR OG1 1 1
14 33991 1 1 142 LEU C C 18.958 7.514 -3.759 1.00 . A A . 142 LEU C 1 1
14 33992 1 1 142 LEU CA C 17.731 8.114 -3.020 1.00 . A A . 142 LEU CA 1 1
14 33993 1 1 142 LEU CB C 16.914 9.004 -4.002 1.00 . A A . 142 LEU CB 1 1
14 33994 1 1 142 LEU CD1 C 14.803 10.359 -4.557 1.00 . A A . 142 LEU CD1 1 1
14 33995 1 1 142 LEU CD2 C 14.637 8.302 -3.059 1.00 . A A . 142 LEU CD2 1 1
14 33996 1 1 142 LEU CG C 15.519 9.493 -3.495 1.00 . A A . 142 LEU CG 1 1
14 33997 1 1 142 LEU H H 17.873 9.851 -1.778 1.00 . A A . 142 LEU H 1 1
14 33998 1 1 142 LEU HA H 17.097 7.293 -2.703 1.00 . A A . 142 LEU HA 1 1
14 33999 1 1 142 LEU HB2 H 17.512 9.880 -4.238 1.00 . A A . 142 LEU HB2 1 1
14 34000 1 1 142 LEU HB3 H 16.759 8.447 -4.924 1.00 . A A . 142 LEU HB3 1 1
14 34001 1 1 142 LEU HD11 H 15.423 11.212 -4.804 1.00 . A A . 142 LEU HD11 1 1
14 34002 1 1 142 LEU HD12 H 13.860 10.714 -4.161 1.00 . A A . 142 LEU HD12 1 1
14 34003 1 1 142 LEU HD13 H 14.620 9.777 -5.452 1.00 . A A . 142 LEU HD13 1 1
14 34004 1 1 142 LEU HD21 H 14.481 7.628 -3.893 1.00 . A A . 142 LEU HD21 1 1
14 34005 1 1 142 LEU HD22 H 13.680 8.668 -2.712 1.00 . A A . 142 LEU HD22 1 1
14 34006 1 1 142 LEU HD23 H 15.121 7.769 -2.252 1.00 . A A . 142 LEU HD23 1 1
14 34007 1 1 142 LEU HG H 15.668 10.121 -2.624 1.00 . A A . 142 LEU HG 1 1
14 34008 1 1 142 LEU N N 18.079 8.890 -1.792 1.00 . A A . 142 LEU N 1 1
14 34009 1 1 142 LEU O O 18.836 6.472 -4.423 1.00 . A A . 142 LEU O 1 1
14 34010 1 1 143 GLU C C 21.952 6.386 -3.814 1.00 . A A . 143 GLU C 1 1
14 34011 1 1 143 GLU CA C 21.392 7.759 -4.321 1.00 . A A . 143 GLU CA 1 1
14 34012 1 1 143 GLU CB C 22.445 8.899 -4.139 1.00 . A A . 143 GLU CB 1 1
14 34013 1 1 143 GLU CD C 24.875 9.732 -4.424 1.00 . A A . 143 GLU CD 1 1
14 34014 1 1 143 GLU CG C 23.817 8.692 -4.831 1.00 . A A . 143 GLU CG 1 1
14 34015 1 1 143 GLU H H 20.164 8.938 -3.026 1.00 . A A . 143 GLU H 1 1
14 34016 1 1 143 GLU HA H 21.165 7.663 -5.379 1.00 . A A . 143 GLU HA 1 1
14 34017 1 1 143 GLU HB2 H 22.020 9.821 -4.522 1.00 . A A . 143 GLU HB2 1 1
14 34018 1 1 143 GLU HB3 H 22.622 9.031 -3.075 1.00 . A A . 143 GLU HB3 1 1
14 34019 1 1 143 GLU HG2 H 24.194 7.710 -4.572 1.00 . A A . 143 GLU HG2 1 1
14 34020 1 1 143 GLU HG3 H 23.668 8.736 -5.906 1.00 . A A . 143 GLU HG3 1 1
14 34021 1 1 143 GLU N N 20.131 8.159 -3.626 1.00 . A A . 143 GLU N 1 1
14 34022 1 1 143 GLU O O 22.892 5.856 -4.412 1.00 . A A . 143 GLU O 1 1
14 34023 1 1 143 GLU OE1 O 25.074 9.941 -3.207 1.00 . A A . 143 GLU OE1 1 1
14 34024 1 1 143 GLU OE2 O 25.532 10.333 -5.303 1.00 . A A . 143 GLU OE2 1 1
14 34025 1 1 144 HIS C C 22.251 3.445 -3.112 1.00 . A A . 144 HIS C 1 1
14 34026 1 1 144 HIS CA C 21.747 4.524 -2.097 1.00 . A A . 144 HIS CA 1 1
14 34027 1 1 144 HIS CB C 20.585 3.963 -1.208 1.00 . A A . 144 HIS CB 1 1
14 34028 1 1 144 HIS CD2 C 18.676 3.328 -2.912 1.00 . A A . 144 HIS CD2 1 1
14 34029 1 1 144 HIS CE1 C 17.066 4.510 -2.022 1.00 . A A . 144 HIS CE1 1 1
14 34030 1 1 144 HIS CG C 19.197 3.973 -1.832 1.00 . A A . 144 HIS CG 1 1
14 34031 1 1 144 HIS H H 20.597 6.313 -2.321 1.00 . A A . 144 HIS H 1 1
14 34032 1 1 144 HIS HA H 22.576 4.765 -1.436 1.00 . A A . 144 HIS HA 1 1
14 34033 1 1 144 HIS HB2 H 20.807 2.939 -0.931 1.00 . A A . 144 HIS HB2 1 1
14 34034 1 1 144 HIS HB3 H 20.533 4.552 -0.299 1.00 . A A . 144 HIS HB3 1 1
14 34035 1 1 144 HIS HD1 H 18.202 5.281 -0.513 1.00 . A A . 144 HIS HD1 1 1
14 34036 1 1 144 HIS HD2 H 19.206 2.661 -3.579 1.00 . A A . 144 HIS HD2 1 1
14 34037 1 1 144 HIS HE1 H 16.099 4.949 -1.832 1.00 . A A . 144 HIS HE1 1 1
14 34038 1 1 144 HIS HE2 H 16.769 3.492 -3.765 1.00 . A A . 144 HIS HE2 1 1
14 34039 1 1 144 HIS N N 21.343 5.822 -2.728 1.00 . A A . 144 HIS N 1 1
14 34040 1 1 144 HIS ND1 N 18.151 4.703 -1.307 1.00 . A A . 144 HIS ND1 1 1
14 34041 1 1 144 HIS NE2 N 17.355 3.684 -3.003 1.00 . A A . 144 HIS NE2 1 1
14 34042 1 1 144 HIS O O 21.499 2.969 -3.979 1.00 . A A . 144 HIS O 1 1
14 34043 1 1 145 HIS C C 23.656 0.749 -3.768 1.00 . A A . 145 HIS C 1 1
14 34044 1 1 145 HIS CA C 24.242 2.177 -3.905 1.00 . A A . 145 HIS CA 1 1
14 34045 1 1 145 HIS CB C 25.765 2.183 -3.623 1.00 . A A . 145 HIS CB 1 1
14 34046 1 1 145 HIS CD2 C 27.139 1.514 -5.738 1.00 . A A . 145 HIS CD2 1 1
14 34047 1 1 145 HIS CE1 C 27.476 -0.588 -5.238 1.00 . A A . 145 HIS CE1 1 1
14 34048 1 1 145 HIS CG C 26.554 1.281 -4.539 1.00 . A A . 145 HIS CG 1 1
14 34049 1 1 145 HIS H H 24.074 3.528 -2.284 1.00 . A A . 145 HIS H 1 1
14 34050 1 1 145 HIS HA H 24.078 2.530 -4.925 1.00 . A A . 145 HIS HA 1 1
14 34051 1 1 145 HIS HB2 H 26.143 3.196 -3.741 1.00 . A A . 145 HIS HB2 1 1
14 34052 1 1 145 HIS HB3 H 25.945 1.865 -2.603 1.00 . A A . 145 HIS HB3 1 1
14 34053 1 1 145 HIS HD1 H 26.503 -0.520 -3.449 1.00 . A A . 145 HIS HD1 1 1
14 34054 1 1 145 HIS HD2 H 27.155 2.453 -6.277 1.00 . A A . 145 HIS HD2 1 1
14 34055 1 1 145 HIS HE1 H 27.798 -1.617 -5.289 1.00 . A A . 145 HIS HE1 1 1
14 34056 1 1 145 HIS HE2 H 28.352 0.246 -6.876 1.00 . A A . 145 HIS HE2 1 1
14 34057 1 1 145 HIS N N 23.555 3.115 -3.004 1.00 . A A . 145 HIS N 1 1
14 34058 1 1 145 HIS ND1 N 26.791 -0.047 -4.258 1.00 . A A . 145 HIS ND1 1 1
14 34059 1 1 145 HIS NE2 N 27.702 0.333 -6.148 1.00 . A A . 145 HIS NE2 1 1
14 34060 1 1 145 HIS O O 23.557 0.206 -2.665 1.00 . A A . 145 HIS O 1 1
14 34061 1 1 146 HIS C C 23.378 -2.147 -5.857 1.00 . A A . 146 HIS C 1 1
14 34062 1 1 146 HIS CA C 22.582 -1.124 -5.005 1.00 . A A . 146 HIS CA 1 1
14 34063 1 1 146 HIS CB C 21.161 -0.868 -5.589 1.00 . A A . 146 HIS CB 1 1
14 34064 1 1 146 HIS CD2 C 21.033 -0.243 -8.132 1.00 . A A . 146 HIS CD2 1 1
14 34065 1 1 146 HIS CE1 C 21.271 1.923 -7.926 1.00 . A A . 146 HIS CE1 1 1
14 34066 1 1 146 HIS CG C 21.146 0.031 -6.807 1.00 . A A . 146 HIS CG 1 1
14 34067 1 1 146 HIS H H 23.541 0.613 -5.753 1.00 . A A . 146 HIS H 1 1
14 34068 1 1 146 HIS HA H 22.476 -1.530 -3.998 1.00 . A A . 146 HIS HA 1 1
14 34069 1 1 146 HIS HB2 H 20.702 -1.811 -5.859 1.00 . A A . 146 HIS HB2 1 1
14 34070 1 1 146 HIS HB3 H 20.550 -0.394 -4.827 1.00 . A A . 146 HIS HB3 1 1
14 34071 1 1 146 HIS HD1 H 21.408 1.914 -5.893 1.00 . A A . 146 HIS HD1 1 1
14 34072 1 1 146 HIS HD2 H 20.902 -1.219 -8.578 1.00 . A A . 146 HIS HD2 1 1
14 34073 1 1 146 HIS HE1 H 21.366 2.973 -8.159 1.00 . A A . 146 HIS HE1 1 1
14 34074 1 1 146 HIS HE2 H 21.324 1.040 -9.757 1.00 . A A . 146 HIS HE2 1 1
14 34075 1 1 146 HIS N N 23.301 0.163 -4.915 1.00 . A A . 146 HIS N 1 1
14 34076 1 1 146 HIS ND1 N 21.291 1.400 -6.721 1.00 . A A . 146 HIS ND1 1 1
14 34077 1 1 146 HIS NE2 N 21.117 0.953 -8.802 1.00 . A A . 146 HIS NE2 1 1
14 34078 1 1 146 HIS O O 23.927 -1.803 -6.912 1.00 . A A . 146 HIS O 1 1
14 34079 1 1 147 HIS C C 23.322 -5.026 -7.274 1.00 . A A . 147 HIS C 1 1
14 34080 1 1 147 HIS CA C 24.130 -4.515 -6.054 1.00 . A A . 147 HIS CA 1 1
14 34081 1 1 147 HIS CB C 24.393 -5.685 -5.062 1.00 . A A . 147 HIS CB 1 1
14 34082 1 1 147 HIS CD2 C 22.354 -6.014 -3.473 1.00 . A A . 147 HIS CD2 1 1
14 34083 1 1 147 HIS CE1 C 21.460 -7.756 -4.446 1.00 . A A . 147 HIS CE1 1 1
14 34084 1 1 147 HIS CG C 23.139 -6.333 -4.528 1.00 . A A . 147 HIS CG 1 1
14 34085 1 1 147 HIS H H 23.021 -3.574 -4.501 1.00 . A A . 147 HIS H 1 1
14 34086 1 1 147 HIS HA H 25.087 -4.144 -6.412 1.00 . A A . 147 HIS HA 1 1
14 34087 1 1 147 HIS HB2 H 24.976 -6.454 -5.559 1.00 . A A . 147 HIS HB2 1 1
14 34088 1 1 147 HIS HB3 H 24.962 -5.310 -4.219 1.00 . A A . 147 HIS HB3 1 1
14 34089 1 1 147 HIS HD1 H 22.886 -7.919 -5.903 1.00 . A A . 147 HIS HD1 1 1
14 34090 1 1 147 HIS HD2 H 22.508 -5.195 -2.784 1.00 . A A . 147 HIS HD2 1 1
14 34091 1 1 147 HIS HE1 H 20.798 -8.576 -4.676 1.00 . A A . 147 HIS HE1 1 1
14 34092 1 1 147 HIS HE2 H 20.572 -6.893 -2.820 1.00 . A A . 147 HIS HE2 1 1
14 34093 1 1 147 HIS N N 23.442 -3.399 -5.366 1.00 . A A . 147 HIS N 1 1
14 34094 1 1 147 HIS ND1 N 22.549 -7.437 -5.114 1.00 . A A . 147 HIS ND1 1 1
14 34095 1 1 147 HIS NE2 N 21.325 -6.913 -3.447 1.00 . A A . 147 HIS NE2 1 1
14 34096 1 1 147 HIS O O 22.138 -4.702 -7.442 1.00 . A A . 147 HIS O 1 1
14 34097 1 1 148 HIS C C 22.705 -7.831 -8.926 1.00 . A A . 148 HIS C 1 1
14 34098 1 1 148 HIS CA C 23.363 -6.476 -9.295 1.00 . A A . 148 HIS CA 1 1
14 34099 1 1 148 HIS CB C 24.424 -6.675 -10.413 1.00 . A A . 148 HIS CB 1 1
14 34100 1 1 148 HIS CD2 C 26.233 -4.795 -10.404 1.00 . A A . 148 HIS CD2 1 1
14 34101 1 1 148 HIS CE1 C 25.382 -3.527 -11.966 1.00 . A A . 148 HIS CE1 1 1
14 34102 1 1 148 HIS CG C 25.100 -5.399 -10.842 1.00 . A A . 148 HIS CG 1 1
14 34103 1 1 148 HIS H H 24.922 -6.047 -7.902 1.00 . A A . 148 HIS H 1 1
14 34104 1 1 148 HIS HA H 22.592 -5.802 -9.665 1.00 . A A . 148 HIS HA 1 1
14 34105 1 1 148 HIS HB2 H 25.192 -7.358 -10.065 1.00 . A A . 148 HIS HB2 1 1
14 34106 1 1 148 HIS HB3 H 23.949 -7.106 -11.288 1.00 . A A . 148 HIS HB3 1 1
14 34107 1 1 148 HIS HD1 H 23.782 -4.738 -12.350 1.00 . A A . 148 HIS HD1 1 1
14 34108 1 1 148 HIS HD2 H 26.899 -5.162 -9.635 1.00 . A A . 148 HIS HD2 1 1
14 34109 1 1 148 HIS HE1 H 25.228 -2.714 -12.659 1.00 . A A . 148 HIS HE1 1 1
14 34110 1 1 148 HIS HE2 H 27.191 -3.085 -11.133 1.00 . A A . 148 HIS HE2 1 1
14 34111 1 1 148 HIS N N 23.983 -5.850 -8.102 1.00 . A A . 148 HIS N 1 1
14 34112 1 1 148 HIS ND1 N 24.597 -4.574 -11.824 1.00 . A A . 148 HIS ND1 1 1
14 34113 1 1 148 HIS NE2 N 26.380 -3.636 -11.117 1.00 . A A . 148 HIS NE2 1 1
14 34114 1 1 148 HIS O O 23.314 -8.647 -8.213 1.00 . A A . 148 HIS O 1 1
14 34115 1 1 149 HIS C C 19.447 -9.322 -10.092 1.00 . A A . 149 HIS C 1 1
14 34116 1 1 149 HIS CA C 20.700 -9.307 -9.191 1.00 . A A . 149 HIS CA 1 1
14 34117 1 1 149 HIS CB C 20.301 -9.476 -7.689 1.00 . A A . 149 HIS CB 1 1
14 34118 1 1 149 HIS CD2 C 18.591 -11.406 -7.181 1.00 . A A . 149 HIS CD2 1 1
14 34119 1 1 149 HIS CE1 C 20.044 -12.989 -6.764 1.00 . A A . 149 HIS CE1 1 1
14 34120 1 1 149 HIS CG C 19.834 -10.867 -7.317 1.00 . A A . 149 HIS CG 1 1
14 34121 1 1 149 HIS H H 21.040 -7.335 -9.942 1.00 . A A . 149 HIS H 1 1
14 34122 1 1 149 HIS HA H 21.344 -10.132 -9.487 1.00 . A A . 149 HIS HA 1 1
14 34123 1 1 149 HIS HB2 H 21.161 -9.248 -7.070 1.00 . A A . 149 HIS HB2 1 1
14 34124 1 1 149 HIS HB3 H 19.509 -8.778 -7.446 1.00 . A A . 149 HIS HB3 1 1
14 34125 1 1 149 HIS HD1 H 21.689 -11.825 -7.052 1.00 . A A . 149 HIS HD1 1 1
14 34126 1 1 149 HIS HD2 H 17.647 -10.893 -7.317 1.00 . A A . 149 HIS HD2 1 1
14 34127 1 1 149 HIS HE1 H 20.475 -13.949 -6.526 1.00 . A A . 149 HIS HE1 1 1
14 34128 1 1 149 HIS HE2 H 18.045 -13.318 -6.520 1.00 . A A . 149 HIS HE2 1 1
14 34129 1 1 149 HIS N N 21.460 -8.048 -9.407 1.00 . A A . 149 HIS N 1 1
14 34130 1 1 149 HIS ND1 N 20.712 -11.893 -7.041 1.00 . A A . 149 HIS ND1 1 1
14 34131 1 1 149 HIS NE2 N 18.758 -12.722 -6.838 1.00 . A A . 149 HIS NE2 1 1
14 34132 1 1 149 HIS O O 18.872 -10.377 -10.387 1.00 . A A . 149 HIS O 1 1
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